data_20190722_peryrpic
_audit_creation_date               2019-08-07
_audit_creation_method
;
Olex2 1.3-ac4
(compiled 2019.04.23 svn.r3594 for Rigaku Oxford Diffraction, GUI svn.r5739)
;
_shelx_SHELXL_version_number       '2018/3'
loop_
  _audit_author_name
  _audit_author_email
  _audit_author_address
 'Tokunaga, A.' ayakotkng@gmail.com
;
Aoyama Gakuin University
Science and Engineering
5-10-1 Huchinobe, Chuo-ku
Sagamihara
252-5258
Japan
;
 'Uriarte, L.M.' ''
;
Universite de Lille, CNRS
UMR 8516, LASIR
F59 000
Lille
France
;
 'Mutoh, K.' ''
;
Aoyama Gakuin University
Science and Engineering
5-10-1 Huchinobe, Chuo-ku
Sagamihara
252-5258
Japan
;
 'Fron, E.' ''
;
KU Leuven
Leuven Chem & Tech, MIP
Celestijnenlaan 200F, P. O. Box 2404, 3001
Leuven
Belgium
;
 'Hofkens, J.' ''
;
KU Leuven
Leuven Chem & Tech, MIP
Celestijnenlaan 200F, P. O. Box 2404, 3001
Leuven
Belgium
;
 'Sliwa, M.' ''
;
Universite de Lille, CNRS
UMR 8516, LASIR
F59 000
Lille
France
;
 'Abe, J.' jiro_abe@chem.aoyama.ac.jp
;
Aoyama Gakuin University
Science and Engineering
5-10-1 Huchinobe, Chuo-ku
Sagamihara
252-5258
Japan
;

_audit_contact_author_address
;
Aoyama Gakuin University
Science and Engineering
5-10-1 Huchinobe, Chuo-ku
Sagamihara
252-5258
Japan
;
_audit_contact_author_email        jiro_abe@chem.aoyama.ac.jp
_audit_contact_author_name         'Abe, J.'
_audit_contact_author_phone        ''
_publ_contact_author_id_orcid      0000-0002-0237-851X
_publ_section_abstract
;
The abstract of your Acta paper
;
_publ_section_acknowledgements
;
Any acknowledements you may have
;
_publ_section_comment
;
This is the main part of your paper.
;
_publ_section_exptl
;
Any special experimental details
;
_publ_section_exptl_prep
;
Preparative details of the material
;
_publ_section_exptl_refinement
;
Anything you want to say about the refinement
;
_publ_section_figure_captions
;
Fig. 1. CHEMDRAW diagram of the title compound.

Fig. 2. The asymmetric unit of the title compound, showing the naming scheme.
The displacement ellipsoids are shown at the 50%% probability level.
;
_publ_section_references
;
Dolomanov, O.V., Bourhis, L.J., Gildea, R.J, Howard, J.A.K. & Puschmann, H.
 (2009), J. Appl. Cryst. 42, 339-341.

Sheldrick, G.M. (2015). Acta Cryst. A71, 3-8.

Sheldrick, G.M. (2015). Acta Cryst. C71, 3-8.
;
_publ_section_table_legends
;
;
_publ_section_title
;
The Title of your Acta paper
;
_chemical_name_common              ?
_chemical_name_systematic          Pery-RPIC
_chemical_formula_moiety           'C49 H40 N2 O'
_chemical_formula_sum              'C49 H40 N2 O'
_chemical_formula_weight           672.83
_chemical_melting_point            ?
_chemical_oxdiff_formula           C49H40N2O
_chemical_oxdiff_usercomment       acetonitrile
loop_
  _atom_type_symbol
  _atom_type_description
  _atom_type_scat_dispersion_real
  _atom_type_scat_dispersion_imag
  _atom_type_scat_source
 'C' 'C' 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'H' 'H' 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'N' 'N' 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'O' 'O' 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system        'triclinic'
_space_group_IT_number             2
_space_group_name_H-M_alt          'P -1'
_space_group_name_Hall             '-P 1'
loop_
  _space_group_symop_operation_xyz
 'x, y, z'
 '-x, -y, -z'

_cell_length_a                     11.9427(6)
_cell_length_b                     12.7996(6)
_cell_length_c                     12.8505(6)
_cell_angle_alpha                  101.242(4)
_cell_angle_beta                   92.464(4)
_cell_angle_gamma                  110.000(4)
_cell_volume                       1797.60(16)
_cell_formula_units_Z              2
_cell_measurement_reflns_used      11152
_cell_measurement_temperature      100.00(10)
_cell_measurement_theta_max        30.4280
_cell_measurement_theta_min        1.9310
_shelx_estimated_absorpt_T_max     0.993
_shelx_estimated_absorpt_T_min     0.985
_exptl_absorpt_coefficient_mu      0.073
_exptl_absorpt_correction_T_max    1.00000
_exptl_absorpt_correction_T_min    0.93512
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.40.53a (Rigaku Oxford Diffraction, 2019)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details     ?
_exptl_crystal_colour              yellow
_exptl_crystal_colour_lustre       .
_exptl_crystal_colour_modifier     .
_exptl_crystal_colour_primary      yellow
_exptl_crystal_density_diffrn      1.243
_exptl_crystal_density_meas        ?
_exptl_crystal_density_method      ?
_exptl_crystal_description         block
_exptl_crystal_F_000               712
_exptl_crystal_preparation         synthesized
_exptl_crystal_recrystallization_method  'recrestalized in acetonitrile'
_exptl_crystal_size_max            0.2
_exptl_crystal_size_mid            0.15
_exptl_crystal_size_min            0.1
_exptl_transmission_factor_max     ?
_exptl_transmission_factor_min     ?
_diffrn_reflns_av_R_equivalents    0.0361
_diffrn_reflns_av_unetI/netI       0.0528
_diffrn_reflns_Laue_measured_fraction_full  0.993
_diffrn_reflns_Laue_measured_fraction_max  0.935
_diffrn_reflns_limit_h_max         16
_diffrn_reflns_limit_h_min         -17
_diffrn_reflns_limit_k_max         18
_diffrn_reflns_limit_k_min         -18
_diffrn_reflns_limit_l_max         18
_diffrn_reflns_limit_l_min         -18
_diffrn_reflns_number              33685
_diffrn_reflns_point_group_measured_fraction_full  0.993
_diffrn_reflns_point_group_measured_fraction_max  0.935
_diffrn_reflns_theta_full          25.242
_diffrn_reflns_theta_max           30.694
_diffrn_reflns_theta_min           2.098
_diffrn_ambient_environment        N~2~
_diffrn_ambient_temperature        100.00(10)
_diffrn_detector                   'CCD plate'
_diffrn_detector_area_resol_mean   10.0000
_diffrn_measured_fraction_theta_full  0.993
_diffrn_measured_fraction_theta_max  0.935
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω     52.00  95.00   0.50   40.00    --   20.00  54.00  52.14   86
  2  ω    -72.00 -27.00   0.50   40.00    --   20.00  54.00  78.80   90
  3  ω     40.00 107.00   0.50   40.00    --   20.00  54.00  78.80  134
  4  ω    -73.00 108.00   0.50   40.00    --   20.00  54.00 -83.82  362
  5  ω    -74.00 108.00   0.50   40.00    --   20.00  54.00 150.00  364
  6  ω      1.00  44.00   0.50   40.00    --   20.00  54.00-180.00   86
  7  ω    -68.00  59.00   0.50   40.00    --   20.00  54.00-120.00  254
  8  ω    -71.00 -42.00   0.50   40.00    --   20.00  54.00 120.00   58
  9  ω     20.00  45.00   0.50   40.00    --   20.00  54.00 120.00   50
 10  ω     72.00  97.00   0.50   40.00    --   20.00  54.00 120.00   50
 11  ω     75.00 100.00   0.50   40.00    --   20.00  54.00 -60.00   50
 12  ω    -68.00  61.00   0.50   40.00    --   20.00  54.00-150.00  258
 13  ω    -74.00 -49.00   0.50   40.00    --   20.00  54.00  30.00   50
 14  ω    -67.00   2.00   0.50   40.00    --   20.00  54.00 -30.00  138
 15  ω     19.00  44.00   0.50   40.00    --   20.00  54.00  52.14   50
;
_diffrn_measurement_device         'two-circle diffractometer'
_diffrn_measurement_device_type    'XtaLAB Mini II (JP)'
_diffrn_measurement_method         'ω scans'
_diffrn_orient_matrix_type        
 'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11        -0.0427665000
_diffrn_orient_matrix_UB_12        -0.0078274000
_diffrn_orient_matrix_UB_13        0.0371265000
_diffrn_orient_matrix_UB_21        -0.0324313000
_diffrn_orient_matrix_UB_22        0.0252739000
_diffrn_orient_matrix_UB_23        -0.0279870000
_diffrn_orient_matrix_UB_31        -0.0342242000
_diffrn_orient_matrix_UB_32        -0.0544084000
_diffrn_orient_matrix_UB_33        -0.0324164000
_diffrn_oxdiff_digest_frames
;
0192fed031757fe43dbce590a6906e678e0208069a2
;
_diffrn_oxdiff_digest_hkl
;
011511eb3914659d787c4a1322795312844a63
;
_diffrn_radiation_monochromator    graphite
_diffrn_radiation_probe            x-ray
_diffrn_radiation_type             'Mo K\a'
_diffrn_radiation_wavelength       0.71073
_diffrn_source                     'fine-focus sealed X-ray tube'
_diffrn_source_type                'Rigaku (Mo) X-ray Source'
_reflns_Friedel_coverage           0.000
_reflns_Friedel_fraction_full      .
_reflns_Friedel_fraction_max       .
_reflns_number_gt                  7774
_reflns_number_total               10437
_reflns_odcompleteness_completeness  99.18
_reflns_odcompleteness_iscentric   1
_reflns_odcompleteness_theta       26.32
_reflns_special_details
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression       'I > 2σ(I)'
_computing_cell_refinement         'CrysAlisPro 1.171.40.53a (Rigaku OD, 2019)'
_computing_data_collection         'CrysAlisPro 1.171.40.53a (Rigaku OD, 2019)'
_computing_data_reduction          'CrysAlisPro 1.171.40.53a (Rigaku OD, 2019)'
_computing_molecular_graphics      'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material    'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement    'ShelXL (Sheldrick, 2015)'
_computing_structure_solution      'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max           0.440
_refine_diff_density_min           -0.267
_refine_diff_density_rms           0.053
_refine_ls_extinction_coef         .
_refine_ls_extinction_method       none
_refine_ls_goodness_of_fit_ref     0.971
_refine_ls_hydrogen_treatment      refall
_refine_ls_matrix_type             full
_refine_ls_number_parameters       629
_refine_ls_number_reflns           10437
_refine_ls_number_restraints       0
_refine_ls_R_factor_all            0.0803
_refine_ls_R_factor_gt             0.0538
_refine_ls_restrained_S_all        0.971
_refine_ls_shift/su_max            0.000
_refine_ls_shift/su_mean           0.000
_refine_ls_structure_factor_coef   Fsqd
_refine_ls_weighting_details      
 'w=1/[σ²(Fo²)+(0.1000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme        calc
_refine_ls_wR_factor_gt            0.1372
_refine_ls_wR_factor_ref           0.1515
_refine_special_details            ?
_olex2_refinement_description
;
;
_atom_sites_solution_hydrogens     difmap
_atom_sites_solution_primary       dual
_atom_sites_solution_secondary     ?
loop_
  _atom_site_label
  _atom_site_type_symbol
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_U_iso_or_equiv
  _atom_site_adp_type
  _atom_site_occupancy
  _atom_site_site_symmetry_order
  _atom_site_calc_flag
  _atom_site_refinement_flags_posn
  _atom_site_refinement_flags_adp
  _atom_site_refinement_flags_occupancy
  _atom_site_disorder_assembly
  _atom_site_disorder_group
 O001 O 0.44499(11) 0.38451(9) 0.90432(8) 0.0295(3) Uani 1 1 d . . . . .
 N002 N 0.16338(10) 0.09982(9) 0.35708(9) 0.0150(2) Uani 1 1 d . . . . .
 N003 N 0.31290(10) 0.17812(9) 0.48713(8) 0.0132(2) Uani 1 1 d . . . . .
 C004 C 0.35542(11) 0.11854(10) 0.40628(10) 0.0124(2) Uani 1 1 d . . . . .
 C005 C 0.47739(11) 0.13254(10) 0.44758(10) 0.0123(2) Uani 1 1 d . . . . .
 C006 C 0.26054(11) 0.06984(10) 0.32476(10) 0.0131(2) Uani 1 1 d . . . . .
 C007 C 0.50006(11) 0.19425(10) 0.55472(10) 0.0131(2) Uani 1 1 d . . . . .
 C008 C 0.56775(12) 0.09859(11) 0.40315(11) 0.0155(3) Uani 1 1 d . . . . .
 C009 C 0.09507(11) 0.39734(10) 0.60128(10) 0.0132(2) Uani 1 1 d . . . . .
 C00A C 0.33596(11) 0.16425(11) 0.67231(10) 0.0136(2) Uani 1 1 d . . . . .
 C00B C 0.14791(11) 0.33704(10) 0.52542(10) 0.0134(2) Uani 1 1 d . . . . .
 C00C C 0.43606(11) 0.40869(10) 0.72602(10) 0.0138(2) Uani 1 1 d . . . . .
 C00D C 0.19772(11) 0.16383(10) 0.45518(10) 0.0136(2) Uani 1 1 d . . . . .
 C00E C -0.01215(12) 0.51927(11) 0.75278(10) 0.0161(3) Uani 1 1 d . . . . .
 C00F C 0.02566(11) 0.34075(10) 0.67554(10) 0.0137(2) Uani 1 1 d . . . . .
 C00G C 0.42656(11) 0.35339(10) 0.62385(10) 0.0136(2) Uani 1 1 d . . . . .
 C00H C 0.05832(12) 0.16685(11) 0.59299(11) 0.0154(3) Uani 1 1 d . . . . .
 C00I C 0.39250(11) 0.22648(10) 0.58950(10) 0.0129(2) Uani 1 1 d . . . . .
 C00J C 0.34143(11) 0.21427(10) 0.77485(10) 0.0139(2) Uani 1 1 d . . . . .
 C00K C 0.14561(12) -0.02254(11) 0.14531(10) 0.0161(3) Uani 1 1 d . . . . .
 C00L C 0.67500(12) 0.12433(10) 0.46723(11) 0.0163(3) Uani 1 1 d . . . . .
 C00M C 0.60641(12) 0.21906(11) 0.61852(11) 0.0154(3) Uani 1 1 d . . . . .
 C00N C 0.21552(12) 0.39280(11) 0.45099(11) 0.0159(3) Uani 1 1 d . . . . .
 C00O C 0.32633(13) -0.05743(12) 0.18461(11) 0.0192(3) Uani 1 1 d . . . . .
 C00P C 0.13029(11) 0.22086(10) 0.52476(10) 0.0136(2) Uani 1 1 d . . . . .
 C00Q C 0.69457(12) 0.18244(11) 0.57412(11) 0.0168(3) Uani 1 1 d . . . . .
 C00R C 0.00641(12) 0.22614(11) 0.66786(11) 0.0156(3) Uani 1 1 d . . . . .
 C00S C 0.05402(12) 0.57464(11) 0.67683(11) 0.0157(3) Uani 1 1 d . . . . .
 C00T C -0.02503(12) 0.40470(11) 0.75630(10) 0.0161(3) Uani 1 1 d . . . . .
 C00U C 0.24627(11) -0.00304(10) 0.21743(10) 0.0137(2) Uani 1 1 d . . . . .
 C00V C 0.17846(12) 0.56338(11) 0.52633(11) 0.0182(3) Uani 1 1 d . . . . .
 C00W C 0.11164(11) 0.51345(10) 0.60072(10) 0.0146(2) Uani 1 1 d . . . . .
 C00X C 0.12693(13) -0.09339(12) 0.04423(11) 0.0183(3) Uani 1 1 d . . . . .
 C00Y C 0.41071(12) 0.33990(11) 0.80990(10) 0.0169(3) Uani 1 1 d . . . . .
 C00Z C 0.20798(13) -0.14548(12) 0.01211(11) 0.0201(3) Uani 1 1 d . . . . .
 C010 C 0.28265(12) 0.14830(11) 0.85728(10) 0.0155(3) Uani 1 1 d . . . . .
 C011 C 0.47536(12) 0.53877(11) 0.76166(10) 0.0159(3) Uani 1 1 d . . . . .
 C012 C 0.22990(12) 0.50371(11) 0.45141(11) 0.0181(3) Uani 1 1 d . . . . .
 C013 C -0.06838(12) 0.57843(12) 0.82667(11) 0.0190(3) Uani 1 1 d . . . . .
 C014 C 0.30769(13) -0.12710(12) 0.08258(11) 0.0224(3) Uani 1 1 d . . . . .
 C015 C 0.48096(15) 0.59294(12) 0.66482(12) 0.0224(3) Uani 1 1 d . . . . .
 C016 C 0.05948(13) 0.68453(11) 0.67517(12) 0.0204(3) Uani 1 1 d . . . . .
 C017 C -0.08634(14) 0.35666(13) 0.83439(12) 0.0229(3) Uani 1 1 d . . . . .
 C018 C -0.06232(13) 0.68922(12) 0.81911(12) 0.0218(3) Uani 1 1 d . . . . .
 C019 C 0.37898(13) 0.14114(13) 0.93598(12) 0.0215(3) Uani 1 1 d . . . . .
 C01A C -0.00037(13) 0.74054(12) 0.74531(12) 0.0218(3) Uani 1 1 d . . . . .
 C01B C -0.13064(14) 0.52522(13) 0.90408(12) 0.0243(3) Uani 1 1 d . . . . .
 C01C C 0.60128(13) 0.58759(12) 0.82491(12) 0.0206(3) Uani 1 1 d . . . . .
 C01D C 0.20493(14) 0.20762(13) 0.91849(12) 0.0224(3) Uani 1 1 d . . . . .
 C01E C 0.38493(14) 0.57046(13) 0.83124(13) 0.0252(3) Uani 1 1 d . . . . .
 C01F C 0.20026(14) 0.02651(12) 0.80270(12) 0.0212(3) Uani 1 1 d . . . . .
 C01G C -0.13844(15) 0.41708(14) 0.90866(12) 0.0270(3) Uani 1 1 d . . . . .
 H012 H 0.2760(14) 0.5404(13) 0.3956(13) 0.020(4) Uiso 1 1 d . . . . .
 H00R H -0.0422(14) 0.1829(13) 0.7164(13) 0.022(4) Uiso 1 1 d . . . . .
 H008 H 0.5557(13) 0.0571(12) 0.3259(12) 0.014(4) Uiso 1 1 d . . . . .
 H00G H 0.4458(13) 0.3940(12) 0.5646(12) 0.016(4) Uiso 1 1 d . . . . .
 H00M H 0.6218(14) 0.2623(13) 0.6927(13) 0.024(4) Uiso 1 1 d . . . . .
 H00Q H 0.7709(15) 0.1995(13) 0.6182(13) 0.024(4) Uiso 1 1 d . . . . .
 H016 H 0.1023(15) 0.7243(14) 0.6199(13) 0.026(4) Uiso 1 1 d . . . . .
 H00A H 0.2954(14) 0.0820(13) 0.6457(12) 0.019(4) Uiso 1 1 d . . . . .
 H00L H 0.7384(14) 0.0998(13) 0.4355(12) 0.021(4) Uiso 1 1 d . . . . .
 H00V H 0.1912(17) 0.6443(16) 0.5236(14) 0.040(5) Uiso 1 1 d . . . . .
 H01R H 0.1605(15) -0.0116(13) 0.8594(13) 0.025(4) Uiso 1 1 d . . . . .
 H01O H 0.3006(16) 0.5375(14) 0.7905(13) 0.029(4) Uiso 1 1 d . . . . .
 H00X H 0.0576(15) -0.1048(13) -0.0019(13) 0.021(4) Uiso 1 1 d . . . . .
 H01I H 0.6038(14) 0.5603(13) 0.8918(13) 0.023(4) Uiso 1 1 d . . . . .
 H00O H 0.3964(15) -0.0451(14) 0.2337(13) 0.026(4) Uiso 1 1 d . . . . .
 H01D H 0.4394(15) 0.2198(15) 0.9738(13) 0.028(4) Uiso 1 1 d . . . . .
 H01P H 0.3866(16) 0.5456(15) 0.9008(15) 0.037(5) Uiso 1 1 d . . . . .
 H00H H 0.0452(14) 0.0863(13) 0.5907(12) 0.023(4) Uiso 1 1 d . . . . .
 H01J H 0.6621(15) 0.5637(14) 0.7803(13) 0.026(4) Uiso 1 1 d . . . . .
 H00N H 0.2477(14) 0.3489(13) 0.3963(13) 0.022(4) Uiso 1 1 d . . . . .
 H01A H 0.3979(15) 0.5622(14) 0.6177(13) 0.028(4) Uiso 1 1 d . . . . .
 H01L H 0.2542(16) 0.2865(15) 0.9602(14) 0.031(5) Uiso 1 1 d . . . . .
 H01G H -0.0009(15) 0.8144(14) 0.7381(13) 0.028(4) Uiso 1 1 d . . . . .
 H017 H -0.0959(14) 0.2769(14) 0.8389(13) 0.025(4) Uiso 1 1 d . . . . .
 H01B H 0.5411(17) 0.5766(15) 0.6135(15) 0.039(5) Uiso 1 1 d . . . . .
 H01H H -0.1693(16) 0.5676(15) 0.9570(14) 0.034(5) Uiso 1 1 d . . . . .
 H01E H 0.4248(16) 0.0943(15) 0.8980(14) 0.035(5) Uiso 1 1 d . . . . .
 H01U H -0.1793(16) 0.3780(15) 0.9642(14) 0.034(5) Uiso 1 1 d . . . . .
 H00K H 0.0887(14) 0.0140(13) 0.1674(12) 0.023(4) Uiso 1 1 d . . . . .
 H00Z H 0.1965(15) -0.1935(14) -0.0606(14) 0.028(4) Uiso 1 1 d . . . . .
 H01C H 0.5059(15) 0.6769(15) 0.6919(13) 0.028(5) Uiso 1 1 d . . . . .
 H01S H 0.2465(15) -0.0231(14) 0.7643(13) 0.026(4) Uiso 1 1 d . . . . .
 H014 H 0.3643(16) -0.1640(15) 0.0627(14) 0.033(5) Uiso 1 1 d . . . . .
 H01M H 0.1639(16) 0.1620(15) 0.9692(14) 0.030(5) Uiso 1 1 d . . . . .
 H01K H 0.6287(15) 0.6734(14) 0.8440(13) 0.025(4) Uiso 1 1 d . . . . .
 H01Q H 0.4084(17) 0.6552(16) 0.8482(15) 0.040(5) Uiso 1 1 d . . . . .
 H01F H 0.3379(15) 0.0986(14) 0.9933(13) 0.028(4) Uiso 1 1 d . . . . .
 H018 H -0.1041(16) 0.7286(14) 0.8683(14) 0.034(5) Uiso 1 1 d . . . . .
 H01T H 0.1346(15) 0.0256(13) 0.7472(13) 0.024(4) Uiso 1 1 d . . . . .
 H01N H 0.1397(16) 0.2150(14) 0.8660(14) 0.032(5) Uiso 1 1 d . . . . .


_geom_special_details
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
  _geom_bond_atom_site_label_1
  _geom_bond_atom_site_label_2
  _geom_bond_distance
  _geom_bond_site_symmetry_2
  _geom_bond_publ_flag
 O001 C00Y 1.2218(16) . ?
 N002 C006 1.3964(16) . ?
 N002 C00D 1.3235(16) . ?
 N003 C004 1.3858(15) . ?
 N003 C00D 1.3580(16) . ?
 N003 C00I 1.4798(16) . ?
 C004 C005 1.4675(17) . ?
 C004 C006 1.3892(18) . ?
 C005 C007 1.4108(17) . ?
 C005 C008 1.3987(17) . ?
 C006 C00U 1.4734(17) . ?
 C007 C00I 1.5362(17) . ?
 C007 C00M 1.3854(18) . ?
 C008 C00L 1.3936(19) . ?
 C009 C00B 1.4272(16) . ?
 C009 C00F 1.4315(17) . ?
 C009 C00W 1.4322(17) . ?
 C00A C00I 1.4991(17) . ?
 C00A C00J 1.3362(17) . ?
 C00B C00N 1.4194(18) . ?
 C00B C00P 1.4271(17) . ?
 C00C C00G 1.3445(17) . ?
 C00C C00Y 1.4982(18) . ?
 C00C C011 1.5336(17) . ?
 C00D C00P 1.4799(17) . ?
 C00E C00S 1.4256(19) . ?
 C00E C00T 1.4312(17) . ?
 C00E C013 1.4311(17) . ?
 C00F C00R 1.3877(17) . ?
 C00F C00T 1.4749(17) . ?
 C00G C00I 1.5006(17) . ?
 C00H C00P 1.3712(18) . ?
 C00H C00R 1.4050(17) . ?
 C00J C00Y 1.4996(18) . ?
 C00J C010 1.5280(17) . ?
 C00K C00U 1.4054(18) . ?
 C00K C00X 1.3917(18) . ?
 C00L C00Q 1.3963(19) . ?
 C00M C00Q 1.3922(18) . ?
 C00N C012 1.3693(18) . ?
 C00O C00U 1.3972(17) . ?
 C00O C014 1.3953(18) . ?
 C00S C00W 1.4735(17) . ?
 C00S C016 1.3900(18) . ?
 C00T C017 1.3845(19) . ?
 C00V C00W 1.3836(18) . ?
 C00V C012 1.4045(18) . ?
 C00X C00Z 1.3857(19) . ?
 C00Z C014 1.388(2) . ?
 C010 C019 1.5372(19) . ?
 C010 C01D 1.5390(18) . ?
 C010 C01F 1.5347(19) . ?
 C011 C015 1.5316(19) . ?
 C011 C01C 1.5384(19) . ?
 C011 C01E 1.5400(19) . ?
 C013 C018 1.4177(19) . ?
 C013 C01B 1.410(2) . ?
 C016 C01A 1.4111(19) . ?
 C017 C01G 1.4101(19) . ?
 C018 C01A 1.360(2) . ?
 C01B C01G 1.368(2) . ?

loop_
  _geom_angle_atom_site_label_1
  _geom_angle_atom_site_label_2
  _geom_angle_atom_site_label_3
  _geom_angle
  _geom_angle_site_symmetry_1
  _geom_angle_site_symmetry_3
  _geom_angle_publ_flag
 C00D N002 C006 106.61(11) . . ?
 C004 N003 C00I 115.44(10) . . ?
 C00D N003 C004 108.92(10) . . ?
 C00D N003 C00I 134.93(10) . . ?
 N003 C004 C005 106.25(10) . . ?
 N003 C004 C006 104.79(10) . . ?
 C006 C004 C005 148.90(11) . . ?
 C007 C005 C004 107.85(10) . . ?
 C008 C005 C004 133.67(12) . . ?
 C008 C005 C007 118.49(12) . . ?
 N002 C006 C00U 118.06(11) . . ?
 C004 C006 N002 109.22(10) . . ?
 C004 C006 C00U 132.72(12) . . ?
 C005 C007 C00I 111.48(11) . . ?
 C00M C007 C005 122.66(11) . . ?
 C00M C007 C00I 125.86(11) . . ?
 C00L C008 C005 118.74(12) . . ?
 C00B C009 C00F 119.68(11) . . ?
 C00B C009 C00W 119.10(11) . . ?
 C00F C009 C00W 121.22(11) . . ?
 C00J C00A C00I 124.02(11) . . ?
 C00N C00B C009 119.63(11) . . ?
 C00N C00B C00P 121.08(11) . . ?
 C00P C00B C009 119.28(11) . . ?
 C00G C00C C00Y 118.26(11) . . ?
 C00G C00C C011 123.46(11) . . ?
 C00Y C00C C011 118.26(11) . . ?
 N002 C00D N003 110.45(11) . . ?
 N002 C00D C00P 128.67(12) . . ?
 N003 C00D C00P 120.80(11) . . ?
 C00S C00E C00T 121.45(11) . . ?
 C00S C00E C013 119.68(12) . . ?
 C013 C00E C00T 118.86(12) . . ?
 C009 C00F C00T 119.44(11) . . ?
 C00R C00F C009 118.60(11) . . ?
 C00R C00F C00T 121.95(11) . . ?
 C00C C00G C00I 123.45(11) . . ?
 C00P C00H C00R 120.83(12) . . ?
 N003 C00I C007 98.74(9) . . ?
 N003 C00I C00A 109.42(10) . . ?
 N003 C00I C00G 112.44(10) . . ?
 C00A C00I C007 110.73(10) . . ?
 C00A C00I C00G 113.23(10) . . ?
 C00G C00I C007 111.39(10) . . ?
 C00A C00J C00Y 118.06(11) . . ?
 C00A C00J C010 122.71(11) . . ?
 C00Y C00J C010 119.21(11) . . ?
 C00X C00K C00U 120.86(12) . . ?
 C008 C00L C00Q 122.02(12) . . ?
 C007 C00M C00Q 118.29(12) . . ?
 C012 C00N C00B 120.40(12) . . ?
 C014 C00O C00U 120.80(13) . . ?
 C00B C00P C00D 118.65(11) . . ?
 C00H C00P C00B 119.88(11) . . ?
 C00H C00P C00D 121.33(11) . . ?
 C00M C00Q C00L 119.76(12) . . ?
 C00F C00R C00H 121.55(12) . . ?
 C00E C00S C00W 119.56(11) . . ?
 C016 C00S C00E 118.55(12) . . ?
 C016 C00S C00W 121.87(12) . . ?
 C00E C00T C00F 118.99(11) . . ?
 C017 C00T C00E 119.00(12) . . ?
 C017 C00T C00F 122.00(12) . . ?
 C00K C00U C006 119.01(11) . . ?
 C00O C00U C006 123.04(12) . . ?
 C00O C00U C00K 117.92(11) . . ?
 C00W C00V C012 122.10(12) . . ?
 C009 C00W C00S 119.12(11) . . ?
 C00V C00W C009 118.71(11) . . ?
 C00V C00W C00S 122.14(11) . . ?
 C00Z C00X C00K 120.63(13) . . ?
 O001 C00Y C00C 121.21(12) . . ?
 O001 C00Y C00J 120.69(12) . . ?
 C00C C00Y C00J 118.10(11) . . ?
 C00X C00Z C014 119.11(12) . . ?
 C00J C010 C019 110.29(11) . . ?
 C00J C010 C01D 109.80(11) . . ?
 C00J C010 C01F 110.88(11) . . ?
 C019 C010 C01D 109.87(11) . . ?
 C01F C010 C019 108.37(11) . . ?
 C01F C010 C01D 107.57(11) . . ?
 C00C C011 C01C 109.72(11) . . ?
 C00C C011 C01E 109.92(11) . . ?
 C015 C011 C00C 110.75(11) . . ?
 C015 C011 C01C 108.02(12) . . ?
 C015 C011 C01E 108.27(12) . . ?
 C01C C011 C01E 110.12(11) . . ?
 C00N C012 C00V 120.05(12) . . ?
 C018 C013 C00E 119.07(13) . . ?
 C01B C013 C00E 119.80(12) . . ?
 C01B C013 C018 121.12(12) . . ?
 C00Z C014 C00O 120.67(13) . . ?
 C00S C016 C01A 121.44(14) . . ?
 C00T C017 C01G 121.52(13) . . ?
 C01A C018 C013 120.65(13) . . ?
 C018 C01A C016 120.51(13) . . ?
 C01G C01B C013 120.50(13) . . ?
 C01B C01G C017 120.25(14) . . ?

_database_code_depnum_ccdc_archive  ?
_olex2_date_sample_data_collection  2019-07-23
_olex2_date_sample_submission      2019-07-22
_olex2_exptl_crystal_mounting_method  'loop and Parabar 10312'
_olex2_submission_original_sample_id  Pery-RPIC
_olex2_submission_special_instructions  'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max  1.159
_oxdiff_exptl_absorpt_empirical_full_min  0.914
