# [Zn4(C6H12N2)(C5H10O2)2(C6H2SO4)2]*1.7(C3H7NO)*2H2O
data_al57e_sq

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C33.1 H51.9 N3.7 O15.7 S2 Zn4'
_chemical_formula_weight         1078.48

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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      trigonal
_space_group_IT_number           166
_space_group_name_H-M_alt        'R -3 m :H'
_space_group_name_Hall           '-R 3 2"'

_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.
;

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

_cell_length_a                   32.0583(8)
_cell_length_b                   32.0583(8)
_cell_length_c                   11.5030(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     10238.2(6)
_cell_formula_units_Z            9
_cell_measurement_temperature    130(2)
_cell_measurement_reflns_used    4958
_cell_measurement_theta_min      3.83
_cell_measurement_theta_max      29.38

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.574
_exptl_crystal_F_000             4986
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.20
_exptl_absorpt_coefficient_mu    2.242
_shelx_estimated_absorpt_T_min   0.400
_shelx_estimated_absorpt_T_max   0.663
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.87315
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?

_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_detector                 'CCD plate'
_diffrn_detector_type            AtlasS2
_diffrn_ambient_temperature      130(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'sealed X-ray tube'
_diffrn_measurement_device_type  'New Xcalibur, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 10.6168
_diffrn_reflns_number            9837
_diffrn_reflns_av_unetI/netI     0.0154
_diffrn_reflns_av_R_equivalents  0.0154
_diffrn_reflns_limit_h_min       -43
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_k_max       42
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         3.363
_diffrn_reflns_theta_max         29.498
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.885
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.885
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.885
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             2954
_reflns_number_gt                2505
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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.
;
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_structure_solution    'SHELXT-2018 (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2018 (Sheldrick, 2015)'
_computing_molecular_graphics    'ShelXle (Hübschle, 2011)'
_computing_publication_material  'CIFTAB (Sheldrick, 2015)'

_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0385P)²+9.7248P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         2954
_refine_ls_number_parameters     150
_refine_ls_number_restraints     56
_refine_ls_R_factor_all          0.0345
_refine_ls_R_factor_gt           0.0267
_refine_ls_wR_factor_ref         0.0740
_refine_ls_wR_factor_gt          0.0711
_refine_ls_goodness_of_fit_ref   1.061
_refine_ls_restrained_S_all      1.133
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

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
Zn1 Zn 0.57374(2) 0.78687(2) 0.14009(2) 0.02946(9) Uani 1 2 d S T P . .
Zn2 Zn 0.52872(2) 0.666667 0.166667 0.04635(11) Uani 1 2 d S T P . .
N1 N 0.63176(7) 0.81588(3) 0.25790(16) 0.0322(4) Uani 1 2 d DS TU P . .
C1 C 0.67308(15) 0.8097(2) 0.2142(3) 0.0583(12) Uani 0.5 1 d D U P . .
H1A H 0.682519 0.823373 0.135033 0.070 Uiso 0.5 1 calc R U P . .
H1B H 0.662926 0.775071 0.210648 0.070 Uiso 0.5 1 calc R U P . .
C2 C 0.61681(15) 0.78636(15) 0.3680(3) 0.0633(13) Uani 0.5 1 d D U P . .
H2A H 0.603892 0.751978 0.348528 0.076 Uiso 0.5 1 calc R U P . .
H2B H 0.590931 0.789502 0.406706 0.076 Uiso 0.5 1 calc R U P . .
C3 C 0.64861(18) 0.86462(14) 0.2822(4) 0.0638(13) Uani 0.5 1 d D U P . .
H3A H 0.620985 0.869051 0.301559 0.077 Uiso 0.5 1 calc R U P . .
H3B H 0.664505 0.884093 0.212124 0.077 Uiso 0.5 1 calc R U P . .
O11 O 0.56288(6) 0.65436(5) 0.29186(14) 0.0587(4) Uani 1 1 d . . . . .
O12 O 0.50818(5) 0.57634(5) 0.31247(11) 0.0497(3) Uani 1 1 d . . . . .
C11 C 0.54710(7) 0.61342(6) 0.33564(14) 0.0383(4) Uani 1 1 d . . . . .
C12 C 0.57786(7) 0.60876(6) 0.42459(15) 0.0375(4) Uani 1 1 d . . . . .
C13 C 0.62380(7) 0.64186(7) 0.45718(17) 0.0491(5) Uani 1 1 d . . . . .
H13 H 0.641450 0.673401 0.425581 0.059 Uiso 1 1 calc R U . . .
S1 S 0.55596(2) 0.55596(2) 0.500000 0.03690(14) Uani 1 2 d S T P . .
O1S O 0.52611(5) 0.72293(5) 0.20296(14) 0.0559(4) Uani 1 1 d . U . . .
C1S C 0.48910(10) 0.72226(9) 0.2680(3) 0.0787(8) Uani 1 1 d . U . . .
C2S C 0.46470(19) 0.69031(18) 0.3573(5) 0.0721(13) Uani 0.5 1 d . U P A .
H2S1 H 0.488515 0.697049 0.419742 0.086 Uiso 0.5 1 calc R U P . .
H2S2 H 0.454848 0.657702 0.327483 0.086 Uiso 0.5 1 calc R U P . .
C3S C 0.4201(2) 0.6872(2) 0.4157(6) 0.0931(18) Uani 0.5 1 d D U P . .
C4S C 0.4016(3) 0.6502(3) 0.5151(7) 0.111(3) Uani 0.451(4) 1 d D U P A 1
H4S1 H 0.373281 0.648997 0.550673 0.167 Uiso 0.451(4) 1 calc R U P A 1
H4S2 H 0.392903 0.618373 0.484242 0.167 Uiso 0.451(4) 1 calc R U P A 1
H4S3 H 0.426971 0.659680 0.573787 0.167 Uiso 0.451(4) 1 calc R U P A 1
C4S' C 0.3678(8) 0.657(2) 0.374(5) 0.106(8) Uani 0.049(4) 1 d D U P A 2
H4S4 H 0.346612 0.661876 0.427346 0.159 Uiso 0.049(4) 1 calc R U P A 2
H4S5 H 0.364910 0.667584 0.295767 0.159 Uiso 0.049(4) 1 calc R U P A 2
H4S6 H 0.358453 0.623085 0.372471 0.159 Uiso 0.049(4) 1 calc R U P A 2


_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
Zn1 N1 2.1050(19) . yes
Zn1 O12 2.0466(13) 11_565 yes
Zn1 O12 2.0468(13) 27 ?
Zn1 O1S 1.9814(13) . yes
Zn1 O1S 1.9814(13) 24_565 ?
Zn2 O11 1.9650(14) . yes
Zn2 O11 1.9650(14) 11_565 ?
Zn2 O1S 1.8936(14) 11_565 ?
Zn2 O1S 1.8937(14) . yes
N1 C1 1.519(4) . ?
N1 C1 1.519(4) 24_565 ?
N1 C2 1.509(4) . ?
N1 C2 1.509(4) 24_565 ?
N1 C3 1.403(4) . ?
N1 C3 1.403(4) 24_565 ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.556(5) 18_655 ?
C1 H3B 0.837(6) 24_565 ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C3 1.546(6) 18_655 ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
O11 C11 1.252(2) . ?
O12 C11 1.248(2) . ?
C11 C12 1.479(2) . ?
C12 C13 1.369(3) . ?
C12 S1 1.7094(17) . ?
C13 C13 1.406(4) 4_556 ?
C13 H13 0.9500 . ?
O1S C1S 1.394(3) . ?
C1S C1S 1.429(5) 24_565 ?
C1S C2S 1.384(5) . ?
C2S H2S1 0.9900 . ?
C2S H2S2 0.9900 . ?
C2S C3S 1.536(7) . ?
C3S C4S 1.537(8) . ?
C3S C4S' 1.535(13) . ?
C3S H4S6 1.51(4) 22_665 ?
C4S H4S1 0.9800 . ?
C4S H4S2 0.9800 . ?
C4S H4S3 0.9800 . ?
C4S' C4S' 1.71(13) 24_565 ?
C4S' H4S4 0.9800 . ?
C4S' H4S5 0.9800 . ?
C4S' H4S6 0.697(10) 22_665 ?
C4S' H4S6 0.9800 . ?

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
O12 Zn1 N1 100.04(6) 27 . ?
O12 Zn1 N1 100.04(6) 11_565 . ?
O12 Zn1 O12 82.89(8) 11_565 27 ?
O1S Zn1 N1 106.01(6) . . ?
O1S Zn1 N1 106.01(6) 24_565 . ?
O1S Zn1 O12 92.23(6) 24_565 27 ?
O1S Zn1 O12 92.24(6) . 11_565 ?
O1S Zn1 O12 153.95(7) . 27 ?
O1S Zn1 O12 153.95(7) 24_565 11_565 ?
O1S Zn1 O1S 80.95(8) 24_565 . ?
O11 Zn2 O11 97.74(10) 11_565 . ?
O1S Zn2 O11 111.13(6) . 11_565 ?
O1S Zn2 O11 108.92(7) . . ?
O1S Zn2 O11 108.92(7) 11_565 11_565 ?
O1S Zn2 O11 111.13(6) 11_565 . ?
O1S Zn2 O1S 117.27(9) 11_565 . ?
C1 N1 Zn1 111.40(17) . . ?
C1 N1 Zn1 111.40(17) 24_565 . ?
C1 N1 C1 68.9(4) 24_565 . ?
C2 N1 Zn1 109.27(17) . . ?
C2 N1 Zn1 109.27(17) 24_565 . ?
C2 N1 C1 138.6(2) . 24_565 ?
C2 N1 C1 138.6(2) 24_565 . ?
C2 N1 C1 102.7(3) . . ?
C2 N1 C1 102.7(3) 24_565 24_565 ?
C2 N1 C2 55.9(4) 24_565 . ?
C3 N1 Zn1 112.54(15) . . ?
C3 N1 Zn1 112.54(15) 24_565 . ?
C3 N1 C1 45.0(3) . 24_565 ?
C3 N1 C1 45.0(3) 24_565 . ?
C3 N1 C1 109.6(4) . . ?
C3 N1 C1 109.6(4) 24_565 24_565 ?
C3 N1 C2 59.5(3) . 24_565 ?
C3 N1 C2 59.5(3) 24_565 . ?
C3 N1 C2 110.9(3) . . ?
C3 N1 C2 110.9(3) 24_565 24_565 ?
C3 N1 C3 134.3(3) . 24_565 ?
N1 C1 H1A 109.9 . . ?
N1 C1 H1B 109.9 . . ?
N1 C1 C2 108.9(3) . 18_655 ?
N1 C1 H3B 109.7(5) . 24_565 ?
H1A C1 H1B 108.3 . . ?
H1A C1 H3B 109.0 . 24_565 ?
H1B C1 H3B 0.7 . 24_565 ?
C2 C1 H1A 109.9 18_655 . ?
C2 C1 H1B 109.9 18_655 . ?
C2 C1 H3B 109.4(4) 18_655 24_565 ?
N1 C2 C1 110.9(3) . 18_655 ?
N1 C2 H2A 109.5 . . ?
N1 C2 H2B 109.5 . . ?
C1 C2 H2A 109.5 18_655 . ?
C1 C2 H2B 109.5 18_655 . ?
H2A C2 H2B 108.0 . . ?
N1 C3 C3 111.58(18) . 18_655 ?
N1 C3 H3A 109.3 . . ?
N1 C3 H3B 109.3 . . ?
C3 C3 H3A 109.3 18_655 . ?
C3 C3 H3B 109.3 18_655 . ?
H3A C3 H3B 108.0 . . ?
C11 O11 Zn2 122.11(13) . . ?
C11 O12 Zn1 143.42(12) . 26_455 ?
O11 C11 C12 116.33(16) . . ?
O12 C11 O11 126.86(17) . . ?
O12 C11 C12 116.81(15) . . ?
C11 C12 S1 119.11(13) . . ?
C13 C12 C11 128.64(16) . . ?
C13 C12 S1 112.26(14) . . ?
C12 C13 C13 112.20(11) . 4_556 ?
C12 C13 H13 123.9 . . ?
C13 C13 H13 123.9 4_556 . ?
C12 S1 C12 91.07(13) 4_556 . ?
Zn2 O1S Zn1 121.78(7) . . ?
C1S O1S Zn1 114.94(13) . . ?
C1S O1S Zn2 123.12(13) . . ?
O1S C1S C1S 114.21(12) . 24_565 ?
C2S C1S O1S 124.9(3) . . ?
C2S C1S C1S 117.2(2) . 24_565 ?
C1S C2S H2S1 106.7 . . ?
C1S C2S H2S2 106.7 . . ?
C1S C2S C3S 122.4(4) . . ?
H2S1 C2S H2S2 106.6 . . ?
C3S C2S H2S1 106.7 . . ?
C3S C2S H2S2 106.7 . . ?
C2S C3S C4S 111.2(6) . . ?
C2S C3S H4S6 107(2) . 22_665 ?
C4S C3S H4S6 71.6(17) . 22_665 ?
C4S' C3S C2S 126(2) . . ?
C4S' C3S H4S6 26.4(3) . 22_665 ?
C3S C4S H4S1 109.5 . . ?
C3S C4S H4S2 109.5 . . ?
C3S C4S H4S3 109.5 . . ?
H4S1 C4S H4S2 109.5 . . ?
H4S1 C4S H4S3 109.5 . . ?
H4S2 C4S H4S3 109.5 . . ?
C3S C4S' C4S' 85(2) . 24_565 ?
C3S C4S' H4S4 109.5 . . ?
C3S C4S' H4S5 109.5 . . ?
C3S C4S' H4S6 75(4) . 22_665 ?
C3S C4S' H4S6 109.5 . . ?
C4S' C4S' H4S4 60.1 24_565 . ?
C4S' C4S' H4S5 67.3 24_565 . ?
C4S' C4S' H4S6 159(6) 24_565 22_665 ?
C4S' C4S' H4S6 164.6 24_565 . ?
H4S4 C4S' H4S5 109.5 . . ?
H4S4 C4S' H4S6 109.5 . . ?
H4S4 C4S' H4S6 134.3 . 22_665 ?
H4S5 C4S' H4S6 109.5 . . ?
H4S5 C4S' H4S6 111.4 . 22_665 ?
H4S6 C4S' H4S6 36.7 . 22_665 ?

_refine_diff_density_max         0.430
_refine_diff_density_min         -0.369
_refine_diff_density_rms         0.052




