
#=======================================================================
data_global
#=======================================================================

_audit_creation_method                   'Jana2006 Version : 25/10/2015'


# 1. PROCESSING SUMMARY (IUCr Office Use Only)

_journal_date_recd_electronic            ?
_journal_date_to_coeditor                ?
_journal_date_from_coeditor              ?
_journal_date_accepted                   ?
_journal_date_printers_first             ?
_journal_date_printers_final             ?
_journal_date_proofs_out                 ?
_journal_date_proofs_in                  ?
_journal_coeditor_name                   ?
_journal_coeditor_code                   ?
_journal_coeditor_notes
; ?
;
_journal_techeditor_code                 ?
_journal_paper_category                  ?
_journal_techeditor_notes
; ?
;
_journal_coden_ASTM                      ?
_journal_name_full                       'Acta Crystallographica Section C'
_journal_year                            ?
_journal_volume                          ?
_journal_issue                           ?
_journal_page_first                      ?
_journal_page_last                       ?
_journal_suppl_publ_number               ?
_journal_suppl_publ_pages                ?

#=======================================================================

# 2. SUBMISSION DETAILS

_publ_contact_author_name                'Mercouri G. Kanatzidis'
_publ_contact_author_address
; Department of Chemistry
     2145 Sheridan Road
   Northwestern University
   Evanston, IL 60208-3113
           USA
;
_publ_contact_author_email               m-kanatzidis@northwestern.edu
_publ_contact_author_fax                 '847-491-5937'
_publ_contact_author_phone               '847-467-1541'

_publ_requested_journal                  'Acta Crystallographica Section C'
_publ_requested_category                 ?

_publ_contact_letter
; ?
;

#=======================================================================

# 3. TITLE AND AUTHOR LIST

_publ_section_title
; ?
;
_publ_section_title_footnote
; ?
;
loop_
 _publ_author_name
 _publ_author_footnote
 _publ_author_address
; ?      # name
;
; ?      # footnote
;
; ?      # address
;

#=======================================================================

# 4. TEXT

_publ_section_synopsis
; ?
;
_publ_section_abstract
; ?
;
_publ_section_comment
; ?
;
_publ_section_introduction
; ?
;
_publ_section_experimental
; ?
;
_publ_section_exptl_prep
; ?
;
_publ_section_exptl_refinement
; ?
;
_publ_section_exptl_solution
; ?
;
_publ_section_discussion
; ?
;
_publ_section_acknowledgements
; ?
;
_publ_section_references
;
Petricek, V., Dusek, M. & Palatinus L. (2014). Z. Kristallogr. 229(5), 345-352.

Palatinus L. & Chapuis G. (2007). J. Appl. Cryst. 40, 786-790.

# enable this reference if Diamond ver. 2 was used for visualization
#Brandenburg, K. (1999). DIAMOND. Version. 2.1c.
#Crystal Impact GbR, Bonn, Germany.

# enable this reference if Diamond ver. 3 was used for visualization
#Brandenburg, K. & Putz, H. (2005). DIAMOND Version 3.
#Crystal Impact GbR, Postfach 1251, D-53002 Bonn, Germany.

# enable this reference if SIR97 was used for solving of the structure
#Altomare, A., Burla, M. C., Camalli, M., Cascarano, G., Giacovazzo, C.,
#Guagliardi, A., Moliterni, A. G. G., Polidori, G., Spagna, R. (1997).
#SIR97. A Package for Crystal Structure Solution by Direct Methods
#and Refinement, Bari, Rome, Italy.

# use this reference if SIR2002 was used for solving of the structure
#Burla, M.C., Camalli, M., Carrozzini, B., Cascarano, G., Giacovazzo, C.,
#Polidori, G., Spagna, R.
#SIR2002: the program, J. Appl. Cryst, (2003). 36, 1103


# use this reference if SIR2011 was used for solving of the structure
#Burla, M.C., Caliandro, R., Camalli, M., Carrozzini, B., Cascarano,
#G.L., Giacovazzo, C., Mallamo. M., Mazzone, A., Polidori, G., Spagna, R.
#SIR2011: a new package for crystal structure determination and refinement,
#J.Appl.Cryst. (2012) 45, 357-361

# enable this reference if bond valences were calculated
#Brown, I. D. (1996). J. Appl. Cryst. 29, 479-480.

# enable this reference if Xshape wase used for crystal shape refinement
#Stoe & Cie (1998). X-SHAPE. Stoe & Cie, Darmstadt, Germany.


# enable this reference if Flack coefficient was refined
#Flack, H. D. (1983). Acta Cryst. A39, 876-881.
;
_publ_section_figure_captions
; ?
;
_publ_section_table_legends
; ?
;

#=======================================================================
data_I
#=======================================================================

# 5. CHEMICAL DATA

_chemical_name_systematic
; ?
;
_chemical_name_common                    ?
_chemical_formula_moiety                 ?
_chemical_formula_structural             ?
_chemical_formula_analytical             ?
_chemical_formula_iupac                  ?
_chemical_formula_sum                    'C6 H10 I6 N2 Sn2'
_chemical_formula_weight                 1109
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?

#=======================================================================

# 6. CRYSTAL DATA

_symmetry_cell_setting                   monoclinic
_symmetry_space_group_name_H-M           'Im'
_symmetry_space_group_name_Hall          Im
_symmetry_Int_Tables_number              ?

loop_
 _space_group_symop_id
 _space_group_symop_operation_xyz
 1   x,y,z
 2   x,-y,z
 3   x+1/2,y+1/2,z+1/2
 4   x+1/2,-y+1/2,z+1/2

_cell_length_a                           16.2885(12)
_cell_length_b                           25.4252(16)
_cell_length_c                           9.9795(6)
_cell_angle_alpha                        90
_cell_angle_beta                         92.951(6)
_cell_angle_gamma                        90
_cell_volume                             4127.4(5)

loop_
 _twin_individual_id
 _twin_individual_mass_fraction_refined
 _twin_individual_twin_matrix_11
 _twin_individual_twin_matrix_12
 _twin_individual_twin_matrix_13
 _twin_individual_twin_matrix_21
 _twin_individual_twin_matrix_22
 _twin_individual_twin_matrix_23
 _twin_individual_twin_matrix_31
 _twin_individual_twin_matrix_32
 _twin_individual_twin_matrix_33
1 0.56(11)
1 0 0
0 1 0
0 0 1
2 0.44(11)
-1 0 0
0 -1 0
0 0 -1

_cell_formula_units_Z                    8

_cell_measurement_reflns_used            11192
_cell_measurement_theta_min              2.15
_cell_measurement_theta_max              29.65
_cell_measurement_temperature            293
_cell_special_details
; ?
;

_exptl_crystal_density_diffrn            3.5694
_exptl_crystal_density_meas              ?
_exptl_crystal_density_method            ?
_exptl_crystal_F_000                     3824

_exptl_absorpt_coefficient_mu            11.275
_exptl_crystal_description               'cuboid'
_exptl_crystal_size_max                  0.0869
_exptl_crystal_size_mid                  0.0512
_exptl_crystal_size_min                  0.0249
_exptl_crystal_size_rad                  ?
_exptl_crystal_colour                    'black'
_exptl_absorpt_correction_type           numerical
_exptl_absorpt_process_details           "X-SHAPE"
_exptl_absorpt_correction_T_min          0.2399
_exptl_absorpt_correction_T_max          0.5620
loop_
 _exptl_crystal_face_index_h
 _exptl_crystal_face_index_k
 _exptl_crystal_face_index_l
 _exptl_crystal_face_perp_dist
 ? ? ? ?

#=======================================================================

# 7. EXPERIMENTAL DATA

_exptl_special_details                   ?

_diffrn_ambient_temperature              293
_diffrn_source                           'sealed X-ray tube, 12 x 0.4 mm long-fine focus'
_diffrn_source_power                     2.00
_diffrn_source_voltage                   50
_diffrn_source_current                   40
_diffrn_radiation_type                   'Mo K\a'
_diffrn_radiation_source                 'X-ray tube'
_diffrn_radiation_wavelength             0.71073
_diffrn_radiation_monochromator          graphite
_diffrn_measurement_device               'four-circle diffractometer'
_diffrn_measurement_device_type          'IPDS Stoe'
_diffrn_detector                         'image plate (34 cm diameter)'
_diffrn_detector_area_resol_mean         6.67
_diffrn_measurement_method               'rotation method'
_diffrn_measurement_specimen_support     ?

_diffrn_reflns_number                    20060
_diffrn_reflns_theta_min                 1.6
_diffrn_reflns_theta_max                 29.1
_diffrn_reflns_theta_full                29.1
_diffrn_measured_fraction_theta_max      1
_diffrn_measured_fraction_theta_full     1
_diffrn_reflns_av_R_equivalents          0.0384
_diffrn_reflns_av_unetI/netI             0.0415
_diffrn_reflns_limit_h_min               -22
_diffrn_reflns_limit_h_max               19
_diffrn_reflns_limit_k_min               -34
_diffrn_reflns_limit_k_max               34
_diffrn_reflns_limit_l_min               -13
_diffrn_reflns_limit_l_max               13
_diffrn_reflns_reduction_process         ?

_diffrn_standards_number                 ?
_diffrn_standards_interval_count         ?
_diffrn_standards_interval_time          ?
_diffrn_standards_decay_%                ?
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
  ? ? ?

_diffrn_radiation_probe                  X-ray

#=======================================================================

# 8. REFINEMENT DATA

_refine_special_details
; The noncentrosymmetric space group was used because the methylammonium group was pushed away from the 2 fold axis to avoid disorder of the primary amino group.
;

_reflns_number_total                     7289
_reflns_number_gt                        5494
_reflns_threshold_expression             'I>2σ(I)'

_refine_ls_structure_factor_coef         F
_refine_ls_R_factor_gt                   0.0339
_refine_ls_wR_factor_gt                  0.0306
_refine_ls_R_factor_all                  0.0550
_refine_ls_wR_factor_ref                 0.0321
_refine_ls_goodness_of_fit_ref           1.34
_refine_ls_goodness_of_fit_gt            1.48
_refine_ls_restrained_S_gt               ?
_refine_ls_restrained_S_all              ?
_refine_ls_number_reflns                 7289
_refine_ls_number_parameters             214
_refine_ls_number_restraints             18
_refine_ls_number_constraints            96
_refine_ls_weighting_scheme              sigma
_refine_ls_weighting_details             'w=1/(σ²(F)+0.0001F²)'
_refine_ls_hydrogen_treatment            'constr'
_refine_ls_shift/su_max                  0.0500
_refine_ls_shift/su_mean                 0.0050
_refine_diff_density_max                 1.30
_refine_diff_density_min                 -0.97
_refine_ls_extinction_method             'none'
_refine_ls_extinction_coef               ?
_refine_ls_abs_structure_details
;  3469 of Friedel pairs used in the refinement
;
_refine_ls_abs_structure_Flack            0.44(11)
_refine_ls_abs_structure_Rogers          ?

loop_
 _atom_type_symbol
 _atom_type_scat_dispersion_real
 _atom_type_scat_dispersion_imag
 _atom_type_scat_source
 C    0.0034  0.0017
 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
 H    0.0000  0.0000
 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
 I   -0.4384  1.8381
 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
 N    0.0066  0.0034
 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
 Sn  -0.6340  1.4457
 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'

_computing_data_collection               'STOE X-AREA'
_computing_cell_refinement               'STOE X-AREA'
_computing_data_reduction                'STOE X-RED'
_computing_structure_solution            'JANA2006'
_computing_structure_refinement          'JANA2006'
_computing_molecular_graphics            ?
_computing_publication_material          ?

loop_
 _restr_distance_atom_site_label_1
 _restr_distance_site_symmetry_1
 _restr_distance_atom_site_label_2
 _restr_distance_site_symmetry_2
 _restr_distance_target
 _restr_distance_target_weight_param
N1 . C1 . 1.5 0.001
C1 . C2 . 1.5 0.001
N3 . C7 . 1.5 0.001
C7 . C8 . 1.5 0.001
C2 . C3 . 1.33 0.001
C3 . N2 . 1.33 0.001
N2 . C4 . 1.33 0.001
C4 . C5 . 1.33 0.001
C5 . C6 . 1.33 0.001
C6 . C2 . 1.33 0.001
C8 . C9 . 1.33 0.001
C9 . N4 . 1.33 0.001
N4 . C10 . 1.33 0.001
C10 . C11 . 1.33 0.001
C11 . C12 . 1.33 0.001
C12 . C8 . 1.33 0.001

loop_
 _restr_angle_atom_site_label_1
 _restr_angle_site_symmetry_1
 _restr_angle_atom_site_label_2
 _restr_angle_site_symmetry_2
 _restr_angle_atom_site_label_3
 _restr_angle_site_symmetry_3
 _restr_angle_target
 _restr_angle_target_weight_param
N1 . C1 . C2 . 109.47 0.01
N3 . C7 . C8 . 109.47 0.01

loop_
 _restr_torsion_atom_site_label_1
 _restr_torsion_site_symmetry_1
 _restr_torsion_atom_site_label_2
 _restr_torsion_site_symmetry_2
 _restr_torsion_atom_site_label_3
 _restr_torsion_site_symmetry_3
 _restr_torsion_atom_site_label_4
 _restr_torsion_site_symmetry_4
 _restr_torsion_angle_target
 _restr_torsion_weight_param
 ? ? ? ? ? ? ? ? ? ?

loop_
 _restr_equal_distance_atom_site_label_1
 _restr_equal_distance_site_symmetry_1
 _restr_equal_distance_atom_site_label_2
 _restr_equal_distance_site_symmetry_2
 _restr_equal_distance_class_class_id
 _restr_equal_distance_class_target_weight_param
 ? ? ? ? ? ?

loop_
 _restr_equal_angle_atom_site_label_1
 _restr_equal_angle_site_symmetry_1
 _restr_equal_angle_atom_site_label_2
 _restr_equal_angle_site_symmetry_2
 _restr_equal_angle_atom_site_label_3
 _restr_equal_angle_site_symmetry_3
 _restr_equal_angle_class_class_id
 _restr_equal_angle_class_target_weight_param
 ? ? ? ? ? ? ? ?

loop_
 _restr_equal_torsion_atom_site_label_1
 _restr_equal_torsion_site_symmetry_1
 _restr_equal_torsion_atom_site_label_2
 _restr_equal_torsion_site_symmetry_2
 _restr_equal_torsion_atom_site_label_3
 _restr_equal_torsion_site_symmetry_3
 _restr_equal_torsion_atom_site_label_4
 _restr_equal_torsion_site_symmetry_4
 _restr_equal_torsion_class_class_id
 _restr_equal_torsion_class_target_weight_param
 ? ? ? ? ? ? ? ? ? ?


#=======================================================================

# 9. ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS

loop_
 _atom_site_label
 _atom_site_type_symbol
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_adp_type
 _atom_site_U_iso_or_equiv
 _atom_site_site_symmetry_multiplicity
 _atom_site_occupancy
 _atom_site_calc_flag
 _atom_site_refinement_flags
 _atom_site_disorder_assembly
 _atom_site_disorder_group
  Sn1 Sn 0.95231(19) 0 0.0838(3) Uani 0.0364(9) 2 1 d . . .
  Sn2 Sn 0.82769(17) 0 0.6619(3) Uani 0.0340(8) 2 1 d . . .
  Sn3 Sn 1.33208(19) 0 0.0673(3) Uani 0.0342(9) 2 1 d . . .
  Sn4 Sn 1.32862(13) -0.24991(9) 0.0756(2) Uani 0.0339(5) 4 1 d . . .
  Sn5 Sn 0.95253(13) -0.24984(10) 0.1731(2) Uani 0.0399(6) 4 1 d . . .
  Sn6 Sn 0.4491(2) 0 -0.3204(3) Uani 0.0352(9) 2 1 d . . .
  I16 I 0.77231(17) 0 -0.0310(3) Uani 0.0451(9) 2 1 d . . .
  I1 I 1.00725(18) 0 0.7808(3) Uani 0.0466(10) 2 1 d . . .
  I2 I 1.26549(15) 0 -0.2331(2) Uani 0.0312(7) 2 1 d . . .
  I3 I 0.8876(5) 0 0.3700(5) Uani 0.0891(6) 2 1 d . . .
  I4 I 1.27140(13) -0.25819(9) -0.2324(2) Uani 0.0508(7) 4 1 d . . .
  I5 I 1.14576(16) 0 0.1463(3) Uani 0.0469(10) 2 1 d . . .
  I6 I 0.82856(16) -0.12540(8) 0.6380(3) Uani 0.0567(7) 4 1 d . . .
  I7 I 0.45913(17) -0.12633(9) -0.3078(3) Uani 0.0553(7) 4 1 d . . .
  I8 I 1.3875(3) -0.23242(3) 0.3782(3) Uani 0.0764(4) 4 1 d . . .
  I9 I 0.94989(16) -0.12557(9) 0.0998(3) Uani 0.0617(7) 4 1 d . . .
  I10 I 1.32520(15) -0.12520(8) 0.0606(3) Uani 0.0458(6) 4 1 d . . .
  I11 I 0.3938(3) 0 -0.6237(5) Uani 0.0640(4) 2 1 d . . .
  I12 I 1.01127(11) -0.24179(8) 0.4864(2) Uani 0.0440(6) 4 1 d . . .
  I13 I 0.51300(18) 0 -0.0164(3) Uani 0.0464(10) 2 1 d . . .
  I14 I 0.63698(17) 0 0.6065(3) Uani 0.0513(11) 2 1 d . . .
  I15 I 1.1378(2) -0.2488(3) 0.1184(5) Uani 0.0935(5) 4 1 d . . .
  C4 C 1.1738(9) 0.1128(6) 0.3937(16) Uiso 0.075(2) 4 1 d . . .
  N4 N 1.5351(7) -0.1155(4) 0.2220(10) Uiso 0.0526(15) 4 1 d . . .
  N2 N 1.2305(9) 0.1261(5) 0.4884(12) Uiso 0.075(2) 4 1 d . . .
  C10 C 1.5825(7) -0.1035(5) 0.3302(12) Uiso 0.0526(15) 4 1 d . . .
  C7 C 1.6810(9) -0.1498(4) -0.0305(10) Uiso 0.0526(15) 4 1 d . . .
  C1 C 1.0837(7) 0.1372(6) 0.7720(13) Uiso 0.075(2) 4 1 d . . .
  N3 N 1.6700(8) -0.1100(4) -0.1411(10) Uiso 0.0526(15) 4 1 d . . .
  N1 N 1.1359(8) 0.1258(6) 0.8968(12) Uiso 0.075(2) 4 1 d . . .
  C6 C 1.0790(14) 0.1100(13) 0.5521(18) Uiso 0.075(2) 4 1 d . . .
  C12 C 1.6950(11) -0.1106(10) 0.2036(14) Uiso 0.0526(15) 4 1 d . . .
  C5 C 1.0969(10) 0.1030(9) 0.425(2) Uiso 0.075(2) 4 1 d . . .
  C11 C 1.6634(7) -0.0996(7) 0.3208(16) Uiso 0.0526(15) 4 1 d . . .
  C9 C 1.5693(9) -0.1276(7) 0.1078(13) Uiso 0.0526(15) 4 1 d . . .
  C3 C 1.2084(11) 0.1304(9) 0.6144(15) Uiso 0.075(2) 4 1 d . . .
  C8 C 1.6503(8) -0.1273(8) 0.0966(9) Uiso 0.0526(15) 4 1 d . . .
  C2 C 1.1314(11) 0.1253(11) 0.6510(12) Uiso 0.075(2) 4 1 d . . .
  H1c4 H 1.188614 0.110231 0.302002 Uiso 0.09 4 1 d . . .
  H1n4 H 1.481822 -0.115556 0.226016 Uiso 0.0631 4 1 d . . .
  H1n2 H 1.281009 0.131923 0.468256 Uiso 0.09 4 1 d . . .
  H1c10 H 1.558397 -0.097533 0.414668 Uiso 0.0631 4 1 d . . .
  H1c7 H 1.738242 -0.15838 -0.017281 Uiso 0.0631 4 1 d . . .
  H2c7 H 1.65045 -0.180974 -0.054405 Uiso 0.0631 4 1 d . . .
  H1c1 H 1.068111 0.173638 0.771015 Uiso 0.09 4 1 d . . .
  H2c1 H 1.035207 0.115692 0.770656 Uiso 0.09 4 1 d . . .
  H1n3 H 1.695062 -0.120835 -0.210896 Uiso 0.0631 4 1 d . . .
  H2n3 H 1.617879 -0.106157 -0.162244 Uiso 0.0631 4 1 d . . .
  H3n3 H 1.690695 -0.080069 -0.114159 Uiso 0.0631 4 1 d . . .
  H1n1 H 1.108649 0.133385 0.966917 Uiso 0.09 4 1 d . . .
  H2n1 H 1.149153 0.092674 0.898557 Uiso 0.09 4 1 d . . .
  H3n1 H 1.180383 0.144834 0.897155 Uiso 0.09 4 1 d . . .
  H1c6 H 1.023338 0.103299 0.574584 Uiso 0.09 4 1 d . . .
  H1c12 H 1.753105 -0.106145 0.1959 Uiso 0.0631 4 1 d . . .
  H1c5 H 1.056099 0.091453 0.358297 Uiso 0.09 4 1 d . . .
  H1c11 H 1.698265 -0.089247 0.396719 Uiso 0.0631 4 1 d . . .
  H1c9 H 1.534399 -0.136743 0.030939 Uiso 0.0631 4 1 d . . .
  H1c3 H 1.250433 0.137637 0.682872 Uiso 0.09 4 1 d . . .


loop_
 _jana_atom_site_ADP_C_label
 _jana_atom_site_ADP_C_type_symbol
 _jana_atom_site_ADP_C_111
 _jana_atom_site_ADP_C_112
 _jana_atom_site_ADP_C_113
 _jana_atom_site_ADP_C_122
 _jana_atom_site_ADP_C_123
 _jana_atom_site_ADP_C_133
 _jana_atom_site_ADP_C_222
 _jana_atom_site_ADP_C_223
 _jana_atom_site_ADP_C_233
 _jana_atom_site_ADP_C_333
 ? ? ? ? ? ? ? ? ? ? ? ?

loop_
 _jana_atom_site_ADP_D_label
 _jana_atom_site_ADP_D_type_symbol
 _jana_atom_site_ADP_D_1111
 _jana_atom_site_ADP_D_1112
 _jana_atom_site_ADP_D_1113
 _jana_atom_site_ADP_D_1122
 _jana_atom_site_ADP_D_1123
 _jana_atom_site_ADP_D_1133
 _jana_atom_site_ADP_D_1222
 _jana_atom_site_ADP_D_1223
 _jana_atom_site_ADP_D_1233
 _jana_atom_site_ADP_D_1333
 _jana_atom_site_ADP_D_2222
 _jana_atom_site_ADP_D_2223
 _jana_atom_site_ADP_D_2233
 _jana_atom_site_ADP_D_2333
 _jana_atom_site_ADP_D_3333
 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?

loop_
 _jana_atom_site_ADP_E_label
 _jana_atom_site_ADP_E_type_symbol
 _jana_atom_site_ADP_E_11111
 _jana_atom_site_ADP_E_11112
 _jana_atom_site_ADP_E_11113
 _jana_atom_site_ADP_E_11122
 _jana_atom_site_ADP_E_11123
 _jana_atom_site_ADP_E_11133
 _jana_atom_site_ADP_E_11222
 _jana_atom_site_ADP_E_11223
 _jana_atom_site_ADP_E_11233
 _jana_atom_site_ADP_E_11333
 _jana_atom_site_ADP_E_12222
 _jana_atom_site_ADP_E_12223
 _jana_atom_site_ADP_E_12233
 _jana_atom_site_ADP_E_12333
 _jana_atom_site_ADP_E_13333
 _jana_atom_site_ADP_E_22222
 _jana_atom_site_ADP_E_22223
 _jana_atom_site_ADP_E_22233
 _jana_atom_site_ADP_E_22333
 _jana_atom_site_ADP_E_23333
 _jana_atom_site_ADP_E_33333
 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?

loop_
 _jana_atom_site_ADP_F_label
 _jana_atom_site_ADP_F_type_symbol
 _jana_atom_site_ADP_F_111111
 _jana_atom_site_ADP_F_111112
 _jana_atom_site_ADP_F_111113
 _jana_atom_site_ADP_F_111122
 _jana_atom_site_ADP_F_111123
 _jana_atom_site_ADP_F_111133
 _jana_atom_site_ADP_F_111222
 _jana_atom_site_ADP_F_111223
 _jana_atom_site_ADP_F_111233
 _jana_atom_site_ADP_F_111333
 _jana_atom_site_ADP_F_112222
 _jana_atom_site_ADP_F_112223
 _jana_atom_site_ADP_F_112233
 _jana_atom_site_ADP_F_112333
 _jana_atom_site_ADP_F_113333
 _jana_atom_site_ADP_F_122222
 _jana_atom_site_ADP_F_122223
 _jana_atom_site_ADP_F_122233
 _jana_atom_site_ADP_F_122333
 _jana_atom_site_ADP_F_123333
 _jana_atom_site_ADP_F_133333
 _jana_atom_site_ADP_F_222222
 _jana_atom_site_ADP_F_222223
 _jana_atom_site_ADP_F_222233
 _jana_atom_site_ADP_F_222333
 _jana_atom_site_ADP_F_223333
 _jana_atom_site_ADP_F_233333
 _jana_atom_site_ADP_F_333333
 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?


#=======================================================================

# 10. MOLECULAR GEOMETRY


loop_
 _geom_bond_atom_site_label_1
 _geom_bond_atom_site_label_2
 _geom_bond_site_symmetry_1
 _geom_bond_site_symmetry_2
 _geom_bond_distance
 _geom_bond_publ_flag
  Sn1 I16 . . 3.092(4) ?
  Sn1 I1 . 1_554 3.197(4) ?
  Sn1 I3 . . 3.095(6) ?
  Sn1 I5 . . 3.181(4) ?
  Sn1 I9 . . 3.197(2) ?
  Sn1 I9 . 2_555 3.197(2) ?
  Sn2 I16 . 1_556 3.239(4) ?
  Sn2 I1 . . 3.099(4) ?
  Sn2 I3 . . 3.119(6) ?
  Sn2 I6 . . 3.197(2) ?
  Sn2 I6 . 2_555 3.197(2) ?
  Sn2 I14 . . 3.127(4) ?
  Sn3 I2 . . 3.135(4) ?
  Sn3 I5 . . 3.174(4) ?
  Sn3 I10 . . 3.186(2) ?
  Sn3 I10 . 2_555 3.186(2) ?
  Sn3 I11 . 1_656 3.194(5) ?
  Sn3 I13 . 1_655 3.104(4) ?
  Sn4 I4 . . 3.172(3) ?
  Sn4 I6 . 4_544 3.231(3) ?
  Sn4 I8 . . 3.153(4) ?
  Sn4 I10 . . 3.175(3) ?
  Sn4 I12 . 4_544 3.156(3) ?
  Sn4 I15 . . 3.159(4) ?
  Sn5 I4 . 4_445 3.150(3) ?
  Sn5 I7 . 4_545 3.155(3) ?
  Sn5 I8 . 4_444 3.109(4) ?
  Sn5 I9 . . 3.243(3) ?
  Sn5 I12 . . 3.229(3) ?
  Sn5 I15 . . 3.094(4) ?
  Sn6 I2 . 1_455 3.158(4) ?
  Sn6 I7 . . 3.218(2) ?
  Sn6 I7 . 2_555 3.218(2) ?
  Sn6 I11 . . 3.114(5) ?
  Sn6 I13 . . 3.156(4) ?
  Sn6 I14 . 1_554 3.182(4) ?
  I16 N3 . 1_455 3.409(11) ?
  I16 N3 . 2_455 3.409(11) ?
  I1 N1 . . 3.965(15) ?
  I1 N1 . 2_555 3.965(15) ?
  I2 N1 . 1_554 4.080(15) ?
  I2 N1 . 2_554 4.080(15) ?
  I5 N1 . 1_554 4.052(14) ?
  I5 N1 . 2_554 4.052(14) ?
  I6 N3 . 1_456 3.503(13) ?
  I7 N2 . 2_454 4.151(14) ?
  I7 N3 . 1_455 3.762(13) ?
  I8 N4 . . 4.174(11) ?
  I8 N2 . 2_555 3.917(15) ?
  I9 N1 . 2_554 3.731(14) ?
  I10 N4 . . 3.711(12) ?
  I10 N1 . 2_554 3.414(13) ?
  I11 N4 . 1_454 4.081(12) ?
  I11 N4 . 2_454 4.081(12) ?
  I13 N4 . 1_455 3.786(10) ?
  I13 N4 . 2_455 3.786(10) ?
  I13 N3 . 1_455 4.030(12) ?
  I13 N3 . 2_455 4.030(12) ?
  I14 N3 . 1_456 3.785(10) ?
  I14 N3 . 2_456 3.785(10) ?
  I15 N1 . 2_554 3.828(16) ?
  C4 N2 . . 1.33(2) ?
  C4 C5 . . 1.33(2) ?
  C4 H1c4 . . 0.96 ?
  N4 C10 . . 1.330(15) ?
  N4 C9 . . 1.330(17) ?
  N4 H1n4 . . 0.87 ?
  N2 C3 . . 1.33(2) ?
  N2 H1n2 . . 0.87 ?
  C10 C11 . . 1.330(16) ?
  C10 H1c10 . . 0.96 ?
  C7 N3 . . 1.500(14) ?
  C7 C8 . . 1.501(17) ?
  C7 H1c7 . . 0.96 ?
  C7 H2c7 . . 0.96 ?
  C1 N1 . . 1.500(17) ?
  C1 C2 . . 1.50(2) ?
  C1 H1c1 . . 0.96 ?
  C1 H2c1 . . 0.96 ?
  N3 H1n3 . . 0.87 ?
  N3 H2n3 . . 0.87 ?
  N3 H3n3 . . 0.87 ?
  N1 H1n1 . . 0.87 ?
  N1 H2n1 . . 0.87 ?
  N1 H3n1 . . 0.87 ?
  C6 C5 . . 1.33(3) ?
  C6 C2 . . 1.33(3) ?
  C6 H1c6 . . 0.96 ?
  C12 C11 . . 1.33(2) ?
  C12 C8 . . 1.33(2) ?
  C12 H1c12 . . 0.96 ?
  C5 H1c5 . . 0.96 ?
  C11 H1c11 . . 0.96 ?
  C9 C8 . . 1.330(19) ?
  C9 H1c9 . . 0.96 ?
  C3 C2 . . 1.33(3) ?
  C3 H1c3 . . 0.96 ?

loop_
 _geom_angle_atom_site_label_1
 _geom_angle_atom_site_label_2
 _geom_angle_atom_site_label_3
 _geom_angle_site_symmetry_1
 _geom_angle_site_symmetry_2
 _geom_angle_site_symmetry_3
 _geom_angle
 _geom_angle_publ_flag
  I16 Sn1 I1 . . 1_554 87.48(10) ?
  I16 Sn1 I3 . . . 88.87(17) ?
  I16 Sn1 I5 . . . 169.59(13) ?
  I16 Sn1 I9 . . . 90.27(7) ?
  I16 Sn1 I9 . . 2_555 90.27(7) ?
  I1 Sn1 I3 1_554 . . 176.34(18) ?
  I1 Sn1 I5 1_554 . . 82.11(11) ?
  I1 Sn1 I9 1_554 . . 92.99(7) ?
  I1 Sn1 I9 1_554 . 2_555 92.99(7) ?
  I3 Sn1 I5 . . . 101.54(17) ?
  I3 Sn1 I9 . . . 87.02(7) ?
  I3 Sn1 I9 . . 2_555 87.02(7) ?
  I5 Sn1 I9 . . . 90.27(7) ?
  I5 Sn1 I9 . . 2_555 90.27(7) ?
  I9 Sn1 I9 . . 2_555 174.01(13) ?
  I16 Sn2 I1 1_556 . . 86.61(10) ?
  I16 Sn2 I3 1_556 . . 177.95(18) ?
  I16 Sn2 I6 1_556 . . 94.19(7) ?
  I16 Sn2 I6 1_556 . 2_555 94.19(7) ?
  I16 Sn2 I14 1_556 . . 81.06(10) ?
  I1 Sn2 I3 . . . 91.34(17) ?
  I1 Sn2 I6 . . . 91.20(7) ?
  I1 Sn2 I6 . . 2_555 91.20(7) ?
  I1 Sn2 I14 . . . 167.67(13) ?
  I3 Sn2 I6 . . . 85.84(7) ?
  I3 Sn2 I6 . . 2_555 85.84(7) ?
  I3 Sn2 I14 . . . 100.99(17) ?
  I6 Sn2 I6 . . 2_555 171.40(12) ?
  I6 Sn2 I14 . . . 89.71(7) ?
  I6 Sn2 I14 2_555 . . 89.71(7) ?
  I2 Sn3 I5 . . . 87.10(10) ?
  I2 Sn3 I10 . . . 88.28(7) ?
  I2 Sn3 I10 . . 2_555 88.28(7) ?
  I2 Sn3 I11 . . 1_656 178.11(15) ?
  I2 Sn3 I13 . . 1_655 91.67(11) ?
  I5 Sn3 I10 . . . 88.40(7) ?
  I5 Sn3 I10 . . 2_555 88.40(7) ?
  I5 Sn3 I11 . . 1_656 91.01(14) ?
  I5 Sn3 I13 . . 1_655 178.77(14) ?
  I10 Sn3 I10 . . 2_555 175.42(12) ?
  I10 Sn3 I11 . . 1_656 91.67(7) ?
  I10 Sn3 I13 . . 1_655 91.56(7) ?
  I10 Sn3 I11 2_555 . 1_656 91.67(7) ?
  I10 Sn3 I13 2_555 . 1_655 91.56(7) ?
  I11 Sn3 I13 1_656 . 1_655 90.22(14) ?
  I4 Sn4 I6 . . 4_544 96.81(9) ?
  I4 Sn4 I8 . . . 175.63(10) ?
  I4 Sn4 I10 . . . 90.99(8) ?
  I4 Sn4 I12 . . 4_544 87.51(8) ?
  I4 Sn4 I15 . . . 83.66(11) ?
  I6 Sn4 I8 4_544 . . 87.53(7) ?
  I6 Sn4 I10 4_544 . . 171.46(10) ?
  I6 Sn4 I12 4_544 . 4_544 89.91(8) ?
  I6 Sn4 I15 4_544 . . 88.44(14) ?
  I8 Sn4 I10 . . . 84.71(7) ?
  I8 Sn4 I12 . . 4_544 92.01(11) ?
  I8 Sn4 I15 . . . 97.00(14) ?
  I10 Sn4 I12 . . 4_544 93.90(8) ?
  I10 Sn4 I15 . . . 88.98(14) ?
  I12 Sn4 I15 4_544 . . 170.76(13) ?
  I4 Sn5 I7 4_445 . 4_545 94.36(9) ?
  I4 Sn5 I8 4_445 . 4_444 90.81(11) ?
  I4 Sn5 I9 4_445 . . 90.15(9) ?
  I4 Sn5 I12 4_445 . . 86.63(8) ?
  I4 Sn5 I15 4_445 . . 171.57(14) ?
  I7 Sn5 I8 4_545 . 4_444 85.50(8) ?
  I7 Sn5 I9 4_545 . . 170.32(11) ?
  I7 Sn5 I12 4_545 . . 89.83(8) ?
  I7 Sn5 I15 4_545 . . 89.36(14) ?
  I8 Sn5 I9 4_444 . . 85.88(8) ?
  I8 Sn5 I12 4_444 . . 174.49(11) ?
  I8 Sn5 I15 4_444 . . 97.02(14) ?
  I9 Sn5 I12 . . . 98.99(9) ?
  I9 Sn5 I15 . . . 87.33(14) ?
  I12 Sn5 I15 . . . 85.82(11) ?
  I2 Sn6 I7 1_455 . . 92.06(8) ?
  I2 Sn6 I7 1_455 . 2_555 92.06(8) ?
  I2 Sn6 I11 1_455 . . 92.14(13) ?
  I2 Sn6 I13 1_455 . . 90.28(11) ?
  I2 Sn6 I14 1_455 . 1_554 177.25(13) ?
  I7 Sn6 I7 . . 2_555 172.86(13) ?
  I7 Sn6 I11 . . . 92.84(7) ?
  I7 Sn6 I13 . . . 87.07(7) ?
  I7 Sn6 I14 . . 1_554 87.80(8) ?
  I7 Sn6 I11 2_555 . . 92.84(7) ?
  I7 Sn6 I13 2_555 . . 87.07(7) ?
  I7 Sn6 I14 2_555 . 1_554 87.80(8) ?
  I11 Sn6 I13 . . . 177.58(16) ?
  I11 Sn6 I14 . . 1_554 90.62(14) ?
  I13 Sn6 I14 . . 1_554 86.97(11) ?
  Sn1 I16 Sn2 . . 1_554 92.61(11) ?
  Sn1 I16 N3 . . 1_455 123.9(2) ?
  Sn1 I16 N3 . . 2_455 123.9(2) ?
  Sn2 I16 N3 1_554 . 1_455 81.40(19) ?
  Sn2 I16 N3 1_554 . 2_455 81.40(19) ?
  N3 I16 N3 1_455 . 2_455 110.3(3) ?
  Sn1 I1 Sn2 1_556 . . 93.30(11) ?
  Sn1 I1 N1 1_556 . . 83.89(19) ?
  Sn1 I1 N1 1_556 . 2_555 83.89(19) ?
  Sn2 I1 N1 . . . 125.9(2) ?
  Sn2 I1 N1 . . 2_555 125.9(2) ?
  N1 I1 N1 . . 2_555 107.6(3) ?
  Sn3 I2 Sn6 . . 1_655 88.73(10) ?
  Sn3 I2 N1 . . 1_554 81.69(18) ?
  Sn3 I2 N1 . . 2_554 81.69(18) ?
  Sn6 I2 N1 1_655 . 1_554 126.9(2) ?
  Sn6 I2 N1 1_655 . 2_554 126.9(2) ?
  N1 I2 N1 1_554 . 2_554 103.3(3) ?
  Sn1 I3 Sn2 . . . 178.3(3) ?
  Sn4 I4 Sn5 . . 4_544 93.03(8) ?
  Sn1 I5 Sn3 . . . 154.34(14) ?
  Sn1 I5 N1 . . 1_554 82.7(2) ?
  Sn1 I5 N1 . . 2_554 82.7(2) ?
  Sn3 I5 N1 . . 1_554 81.7(2) ?
  Sn3 I5 N1 . . 2_554 81.7(2) ?
  N1 I5 N1 1_554 . 2_554 104.3(3) ?
  Sn2 I6 Sn4 . . 4_445 173.17(11) ?
  Sn2 I6 N3 . . 1_456 80.54(18) ?
  Sn4 I6 N3 4_445 . 1_456 103.79(18) ?
  Sn5 I7 Sn6 4_444 . . 172.70(12) ?
  Sn5 I7 N2 4_444 . 2_454 86.8(2) ?
  Sn5 I7 N3 4_444 . 1_455 99.45(17) ?
  Sn6 I7 N2 . . 2_454 86.4(2) ?
  Sn6 I7 N3 . . 1_455 87.16(17) ?
  N2 I7 N3 2_454 . 1_455 173.0(2) ?
  Sn4 I8 Sn5 . . 4_545 163.40(7) ?
  Sn4 I8 N4 . . . 83.99(16) ?
  Sn4 I8 N2 . . 2_555 101.3(2) ?
  Sn5 I8 N4 4_545 . . 106.38(18) ?
  Sn5 I8 N2 4_545 . 2_555 91.7(2) ?
  N4 I8 N2 . . 2_555 90.6(3) ?
  Sn1 I9 Sn5 . . . 169.82(12) ?
  Sn1 I9 N1 . . 2_554 87.8(3) ?
  Sn5 I9 N1 . . 2_554 96.8(2) ?
  Sn3 I10 Sn4 . . . 175.20(11) ?
  Sn3 I10 N4 . . . 83.92(18) ?
  Sn3 I10 N1 . . 2_554 92.6(3) ?
  Sn4 I10 N4 . . . 91.85(18) ?
  Sn4 I10 N1 . . 2_554 91.8(3) ?
  N4 I10 N1 . . 2_554 175.5(3) ?
  Sn3 I11 Sn6 1_454 . . 178.5(2) ?
  Sn3 I11 N4 1_454 . 1_454 77.96(17) ?
  Sn3 I11 N4 1_454 . 2_454 77.96(17) ?
  Sn6 I11 N4 . . 1_454 103.07(18) ?
  Sn6 I11 N4 . . 2_454 103.07(18) ?
  N4 I11 N4 1_454 . 2_454 92.1(2) ?
  Sn4 I12 Sn5 4_445 . . 91.85(7) ?
  Sn3 I13 Sn6 1_455 . . 89.32(11) ?
  Sn3 I13 N4 1_455 . 1_455 83.77(19) ?
  Sn3 I13 N4 1_455 . 2_455 83.77(19) ?
  Sn3 I13 N3 1_455 . 1_455 135.18(17) ?
  Sn3 I13 N3 1_455 . 2_455 135.18(17) ?
  Sn6 I13 N4 . . 1_455 128.33(16) ?
  Sn6 I13 N4 . . 2_455 128.33(16) ?
  Sn6 I13 N3 . . 1_455 83.47(16) ?
  Sn6 I13 N3 . . 2_455 83.47(16) ?
  N4 I13 N4 1_455 . 2_455 101.8(2) ?
  N4 I13 N3 1_455 . 1_455 67.3(2) ?
  N4 I13 N3 1_455 . 2_455 133.7(3) ?
  N4 I13 N3 2_455 . 1_455 133.7(3) ?
  N4 I13 N3 2_455 . 2_455 67.3(2) ?
  N3 I13 N3 1_455 . 2_455 87.9(2) ?
  Sn2 I14 Sn6 . . 1_556 156.61(13) ?
  Sn2 I14 N3 . . 1_456 77.1(2) ?
  Sn2 I14 N3 . . 2_456 77.1(2) ?
  Sn6 I14 N3 1_556 . 1_456 87.3(2) ?
  Sn6 I14 N3 1_556 . 2_456 87.3(2) ?
  N3 I14 N3 1_456 . 2_456 95.3(2) ?
  Sn4 I15 Sn5 . . . 177.4(2) ?
  Sn4 I15 N1 . . 2_554 84.7(2) ?
  Sn5 I15 N1 . . 2_554 97.5(2) ?
  N2 C4 C5 . . . 120.6(16) ?
  N2 C4 H1c4 . . . 119.69 ?
  C5 C4 H1c4 . . . 119.69 ?
  I8 N4 I10 . . . 65.14(19) ?
  I8 N4 I11 . . 1_656 91.4(2) ?
  I8 N4 I13 . . 1_655 138.5(3) ?
  I8 N4 C10 . . . 100.5(7) ?
  I8 N4 C9 . . . 115.5(9) ?
  I8 N4 H1n4 . . . 52.28 ?
  I10 N4 I11 . . 1_656 71.8(2) ?
  I10 N4 I13 . . 1_655 73.9(2) ?
  I10 N4 C10 . . . 148.3(8) ?
  I10 N4 C9 . . . 91.7(8) ?
  I10 N4 H1n4 . . . 28.58 ?
  I11 N4 I13 1_656 . 1_655 68.99(19) ?
  I11 N4 C10 1_656 . . 81.0(7) ?
  I11 N4 C9 1_656 . . 139.3(9) ?
  I11 N4 H1n4 1_656 . . 53.19 ?
  I13 N4 C10 1_655 . . 111.3(8) ?
  I13 N4 C9 1_655 . . 70.7(9) ?
  I13 N4 H1n4 1_655 . . 88.09 ?
  C10 N4 C9 . . . 119.8(12) ?
  C10 N4 H1n4 . . . 120.12 ?
  C9 N4 H1n4 . . . 120.12 ?
  I7 N2 I8 2_656 . 2_555 63.5(2) ?
  I7 N2 C4 2_656 . . 157.0(10) ?
  I7 N2 C3 2_656 . . 79.4(10) ?
  I7 N2 H1n2 2_656 . . 43.69 ?
  I8 N2 C4 2_555 . . 114.5(10) ?
  I8 N2 C3 2_555 . . 114.9(11) ?
  I8 N2 H1n2 2_555 . . 34.82 ?
  C4 N2 C3 . . . 118.8(15) ?
  C4 N2 H1n2 . . . 120.62 ?
  C3 N2 H1n2 . . . 120.62 ?
  N4 C10 C11 . . . 119.7(12) ?
  N4 C10 H1c10 . . . 120.13 ?
  C11 C10 H1c10 . . . 120.13 ?
  N3 C7 C8 . . . 109.5(10) ?
  N3 C7 H1c7 . . . 109.47 ?
  N3 C7 H2c7 . . . 109.47 ?
  C8 C7 H1c7 . . . 109.47 ?
  C8 C7 H2c7 . . . 109.47 ?
  H1c7 C7 H2c7 . . . 109.47 ?
  N1 C1 C2 . . . 109.5(11) ?
  N1 C1 H1c1 . . . 109.47 ?
  N1 C1 H2c1 . . . 109.47 ?
  C2 C1 H1c1 . . . 109.47 ?
  C2 C1 H2c1 . . . 109.47 ?
  H1c1 C1 H2c1 . . . 109.47 ?
  I16 N3 I6 1_655 . 1_654 86.0(3) ?
  I16 N3 I7 1_655 . 1_655 130.8(3) ?
  I16 N3 I13 1_655 . 1_655 68.79(19) ?
  I16 N3 I14 1_655 . 1_654 70.0(2) ?
  I16 N3 C7 1_655 . . 106.1(7) ?
  I16 N3 H1n3 1_655 . . 105.98 ?
  I16 N3 H2n3 1_655 . . 116.1 ?
  I16 N3 H3n3 1_655 . . 6.63 ?
  I6 N3 I7 1_654 . 1_655 113.3(3) ?
  I6 N3 I13 1_654 . 1_655 140.5(3) ?
  I6 N3 I14 1_654 . 1_654 75.4(2) ?
  I6 N3 C7 1_654 . . 108.9(8) ?
  I6 N3 H1n3 1_654 . . 21.42 ?
  I6 N3 H2n3 1_654 . . 126.98 ?
  I6 N3 H3n3 1_654 . . 90.32 ?
  I7 N3 I13 1_655 . 1_655 68.5(2) ?
  I7 N3 I14 1_655 . 1_654 72.0(2) ?
  I7 N3 C7 1_655 . . 108.8(8) ?
  I7 N3 H1n3 1_655 . . 93.8 ?
  I7 N3 H2n3 1_655 . . 17.73 ?
  I7 N3 H3n3 1_655 . . 124.29 ?
  I13 N3 I14 1_655 . 1_654 67.76(19) ?
  I13 N3 C7 1_655 . . 107.1(7) ?
  I13 N3 H1n3 1_655 . . 142.9 ?
  I13 N3 H2n3 1_655 . . 50.9 ?
  I13 N3 H3n3 1_655 . . 62.53 ?
  I14 N3 C7 1_654 . . 174.3(7) ?
  I14 N3 H1n3 1_654 . . 75.91 ?
  I14 N3 H2n3 1_654 . . 69.57 ?
  I14 N3 H3n3 1_654 . . 66.26 ?
  C7 N3 H1n3 . . . 109.47 ?
  C7 N3 H2n3 . . . 109.47 ?
  C7 N3 H3n3 . . . 109.47 ?
  H1n3 N3 H2n3 . . . 109.47 ?
  H1n3 N3 H3n3 . . . 109.47 ?
  H2n3 N3 H3n3 . . . 109.47 ?
  I1 N1 I2 . . 1_556 63.2(2) ?
  I1 N1 I5 . . 1_556 63.0(2) ?
  I1 N1 I9 . . 2_556 74.0(3) ?
  I1 N1 I10 . . 2_556 125.9(4) ?
  I1 N1 I15 . . 2_556 144.7(4) ?
  I1 N1 C1 . . . 69.2(8) ?
  I1 N1 H1n1 . . . 97.38 ?
  I1 N1 H2n1 . . . 49.5 ?
  I1 N1 H3n1 . . . 151.24 ?
  I2 N1 I5 1_556 . 1_556 64.6(2) ?
  I2 N1 I9 1_556 . 2_556 128.2(4) ?
  I2 N1 I10 1_556 . 2_556 71.3(3) ?
  I2 N1 I15 1_556 . 2_556 146.6(4) ?
  I2 N1 C1 1_556 . . 99.7(8) ?
  I2 N1 H1n1 1_556 . . 136.28 ?
  I2 N1 H2n1 1_556 . . 27.8 ?
  I2 N1 H3n1 1_556 . . 89.61 ?
  I5 N1 I9 1_556 . 2_556 70.9(2) ?
  I5 N1 I10 1_556 . 2_556 72.3(3) ?
  I5 N1 I15 1_556 . 2_556 106.9(3) ?
  I5 N1 C1 1_556 . . 131.7(9) ?
  I5 N1 H1n1 1_556 . . 71.66 ?
  I5 N1 H2n1 1_556 . . 38.78 ?
  I5 N1 H3n1 1_556 . . 115.41 ?
  I9 N1 I10 2_556 . 2_556 118.6(3) ?
  I9 N1 I15 2_556 . 2_556 70.7(2) ?
  I9 N1 C1 2_556 . . 90.5(7) ?
  I9 N1 H1n1 2_556 . . 25.87 ?
  I9 N1 H2n1 2_556 . . 101.18 ?
  I9 N1 H3n1 2_556 . . 134.2 ?
  I10 N1 I15 2_556 . 2_556 75.3(3) ?
  I10 N1 C1 2_556 . . 149.2(9) ?
  I10 N1 H1n1 2_556 . . 95.85 ?
  I10 N1 H2n1 2_556 . . 76.67 ?
  I10 N1 H3n1 2_556 . . 43.12 ?
  I15 N1 C1 2_556 . . 108.0(9) ?
  I15 N1 H1n1 2_556 . . 49 ?
  I15 N1 H2n1 2_556 . . 141.69 ?
  I15 N1 H3n1 2_556 . . 64.04 ?
  C1 N1 H1n1 . . . 109.47 ?
  C1 N1 H2n1 . . . 109.47 ?
  C1 N1 H3n1 . . . 109.47 ?
  H1n1 N1 H2n1 . . . 109.47 ?
  H1n1 N1 H3n1 . . . 109.47 ?
  H2n1 N1 H3n1 . . . 109.47 ?
  C5 C6 C2 . . . 126(2) ?
  C5 C6 H1c6 . . . 117.12 ?
  C2 C6 H1c6 . . . 117.12 ?
  C11 C12 C8 . . . 123.5(16) ?
  C11 C12 H1c12 . . . 118.25 ?
  C8 C12 H1c12 . . . 118.25 ?
  C4 C5 C6 . . . 117.0(18) ?
  C4 C5 H1c5 . . . 121.52 ?
  C6 C5 H1c5 . . . 121.52 ?
  C10 C11 C12 . . . 118.4(14) ?
  C10 C11 H1c11 . . . 120.79 ?
  C12 C11 H1c11 . . . 120.78 ?
  N4 C9 C8 . . . 122.2(12) ?
  N4 C9 H1c9 . . . 118.92 ?
  C8 C9 H1c9 . . . 118.91 ?
  N2 C3 C2 . . . 123.8(15) ?
  N2 C3 H1c3 . . . 118.1 ?
  C2 C3 H1c3 . . . 118.1 ?
  C7 C8 C12 . . . 127.5(14) ?
  C7 C8 C9 . . . 116.4(12) ?
  C12 C8 C9 . . . 116.0(13) ?
  C1 C2 C6 . . . 108.5(16) ?
  C1 C2 C3 . . . 137.4(16) ?
  C6 C2 C3 . . . 113.7(15) ?

loop_
 _geom_torsion_atom_site_label_1
 _geom_torsion_atom_site_label_2
 _geom_torsion_atom_site_label_3
 _geom_torsion_atom_site_label_4
 _geom_torsion_site_symmetry_1
 _geom_torsion_site_symmetry_2
 _geom_torsion_site_symmetry_3
 _geom_torsion_site_symmetry_4
 _geom_torsion
 _geom_torsion_publ_flag
 ? ? ? ? ? ? ? ? ? ?

loop_
 _geom_hbond_atom_site_label_D
 _geom_hbond_atom_site_label_H
 _geom_hbond_atom_site_label_A
 _geom_hbond_site_symmetry_D
 _geom_hbond_site_symmetry_H
 _geom_hbond_site_symmetry_A
 _geom_hbond_distance_DH
 _geom_hbond_distance_HA
 _geom_hbond_distance_DA
 _geom_hbond_angle_DHA
 _geom_hbond_publ_flag
  N3 H1n3 C9 . . .   0.87   2.33   2.729(19)   108.12 ?
  N1 H1n1 I9 . . 2_556   0.87   2.43   3.288(14)   170.17 ?


#=======================================================================

# 11. STRUCTURE-FACTOR LIST



