# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_ups2717(1)
_database_code_depnum_ccdc_archive 'CCDC 1913184'
_audit_update_record             
;
2019-05-06 deposited with the CCDC.	2019-08-07 downloaded from the CCDC.
;
_audit_creation_date             2018-04-11
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.04.03 svn.r3497 for OlexSys, GUI svn.r5486)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'0.5(C180 H192 Cd8 N24 Na4 O60), 5(C3 H7 N O), 2(C2 H8 N)'
_chemical_formula_sum            'C109 H147 Cd4 N19 Na2 O35'
_chemical_formula_weight         2779.03
_chemical_melting_point          ?
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'
Cd Cd -0.8075 1.2024 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Na Na 0.0362 0.0249 '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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   16.8360(14)
_cell_length_b                   24.094(2)
_cell_length_c                   17.7653(15)
_cell_angle_alpha                90
_cell_angle_beta                 117.791(3)
_cell_angle_gamma                90
_cell_volume                     6375.3(9)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    ?
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      ?
_cell_measurement_theta_min      ?
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.747
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.448
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       ?
_exptl_crystal_F_000             2856
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1076
_diffrn_reflns_av_unetI/netI     0.0912
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.983
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            70069
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.983
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.266
_diffrn_reflns_theta_min         0.845
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                7171
_reflns_number_total             11620
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_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    ?
_refine_diff_density_max         2.269
_refine_diff_density_min         -1.417
_refine_diff_density_rms         0.401
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     804
_refine_ls_number_reflns         11620
_refine_ls_number_restraints     958
_refine_ls_R_factor_all          0.1197
_refine_ls_R_factor_gt           0.0692
_refine_ls_restrained_S_all      1.051
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1178P)²+8.2725P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1883
_refine_ls_wR_factor_ref         0.2216
_refine_special_details          
;
 Refined as a 2-component twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.99951(17)
 0.00049(17)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3. Rigid bond restraints
 O1S, N1S, C11S, C12S, C13S, O2S, N2S, C21S, C22S, C23S, O3S, N3S, C31S, C32S,
 C33S, O4S, N4S, C41S, C42S, C43S, O5S, N5S, C51S, C52S, C53S, O6S, N6S, C61S,
 C62S, C63S, N1E, C1E, C2E
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
O1S \\sim N1S \\sim C11S \\sim C12S \\sim C13S \\sim O2S \\sim N2S \\sim C21S
\\sim C22S \\sim C23S \\sim O3S \\sim N3S \\sim C31S \\sim C32S \\sim C33S
\\sim O4S \\sim N4S \\sim C41S \\sim C42S \\sim C43S \\sim O5S \\sim N5S \\sim
C51S \\sim C52S \\sim C53S \\sim O6S \\sim N6S \\sim C61S \\sim C62S \\sim C63S
\\sim N1E \\sim C1E \\sim C2E: within 2A with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(O6S) \\sim Ueq, Uanis(N6S) \\sim Ueq, Uanis(C61S) \\sim Ueq, Uanis(C62S)
\\sim Ueq, Uanis(C63S) \\sim Ueq: with sigma of 0.01 and sigma for terminal
atoms of 0.02
5. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
6. Same fragment restrains
{O1S, N1S, C11S, C12S, C13S} sigma for 1-2: 0.02, 1-3: 0.04
as
{O2S, N2S, C21S, C22S, C23S}
{O1S, N1S, C11S, C12S, C13S} sigma for 1-2: 0.02, 1-3: 0.04
as
{O3S, N3S, C31S, C32S, C33S}
{O1S, N1S, C11S, C12S, C13S} sigma for 1-2: 0.02, 1-3: 0.04
as
{O4S, N4S, C41S, C42S, C43S}
{O1S, N1S, C11S, C12S, C13S} sigma for 1-2: 0.02, 1-3: 0.04
as
{O5S, N5S, C51S, C52S, C53S}
{O1S, N1S, C11S, C12S, C13S} sigma for 1-2: 0.02, 1-3: 0.04
as
{O6S, N6S, C61S, C62S, C63S}
7. Others
 Fixed Sof: O6S(0.5) N6S(0.5) C61S(0.5) H61S(0.5) C62S(0.5) H62A(0.5)
 H62B(0.5) H62C(0.5) C63S(0.5) H63A(0.5) H63B(0.5) H63C(0.5)
8.a Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B), C19(H19A,H19B), C28(H28A,H28B), N1E(H1EA,H1EB)
8.b Aromatic/amide H refined with riding coordinates:
 N1(H1), N2(H2), N3(H3), C12(H12), C14(H14), C16(H16), C21(H21), C23(H23),
 C25(H25), C30(H30), C32(H32), C34(H34), C11S(H11S), C21S(H21S), C31S(H31S),
 C41S(H41S), C51S(H51S), C61S(H61S)
8.c Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C8(H8A,H8B,H8C), C9(H9A,H9B,H9C), C12S(H12A,H12B,H12C),
 C13S(H13A,H13B,H13C), C22S(H22A,H22B,H22C), C23S(H23A,H23B,H23C), C32S(H32A,
 H32B,H32C), C33S(H33A,H33B,H33C), C42S(H42A,H42B,H42C), C43S(H43A,H43B,H43C),
 C52S(H52A,H52B,H52C), C53S(H53A,H53B,H53C), C62S(H62A,H62B,H62C), C63S(H63A,
 H63B,H63C), C1E(H1EC,H1ED,H1EE), C2E(H2EA,H2EB,H2EC)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
Cd1 Cd 0.29425(3) 0.94347(2) 0.13676(3) 0.04090(16) Uani 1 1 d . U . . .
Cd2 Cd 1.15036(3) 0.60436(2) -0.06299(3) 0.04216(16) Uani 1 1 d . U . . .
Na1 Na 0.78909(19) 1.08156(13) -0.28117(17) 0.0507(7) Uani 1 1 d . U . . .
O1 O 0.2255(4) 0.6577(2) -0.1268(3) 0.0570(14) Uani 1 1 d . U . . .
O2 O 0.2045(3) 0.6936(2) -0.0238(3) 0.0521(13) Uani 1 1 d . U . . .
O3 O 0.3593(4) 0.8730(2) 0.1047(4) 0.0610(14) Uani 1 1 d . U . . .
O4 O 0.4775(4) 0.8987(2) 0.0874(4) 0.0583(14) Uani 1 1 d . U . . .
O5 O 0.3561(3) 0.9214(2) -0.7149(3) 0.0479(12) Uani 1 1 d . U . . .
O6 O 0.4228(3) 0.9858(2) -0.7541(3) 0.0530(14) Uani 1 1 d . U . . .
O7 O 0.7162(4) 1.0624(2) -0.5373(3) 0.0581(15) Uani 1 1 d . U . . .
O8 O 0.7742(3) 1.0329(2) -0.4052(3) 0.0536(14) Uani 1 1 d . U . . .
O9 O 0.6677(4) 0.5073(3) -0.5502(3) 0.0684(18) Uani 1 1 d . U . . .
O10 O 0.8051(4) 0.4797(3) -0.5069(4) 0.078(2) Uani 1 1 d . U . . .
O11 O 1.0513(4) 0.5777(3) -0.2509(4) 0.0752(19) Uani 1 1 d . U . . .
O12 O 1.0105(3) 0.6024(3) -0.1538(3) 0.0652(16) Uani 1 1 d . U . . .
N1 N 0.4681(4) 0.7709(3) -0.1416(4) 0.0475(15) Uani 1 1 d . U . . .
H1 H 0.518554 0.788032 -0.122929 0.057 Uiso 1 1 calc R . . . .
N2 N 0.5632(4) 0.8844(3) -0.4047(4) 0.0527(17) Uani 1 1 d . U . . .
H2 H 0.600084 0.889091 -0.351704 0.063 Uiso 1 1 calc R . . . .
N3 N 0.6772(4) 0.6382(3) -0.3255(4) 0.0583(18) Uani 1 1 d . U . . .
H3 H 0.621526 0.629399 -0.354807 0.070 Uiso 1 1 calc R . . . .
C1 C 0.4956(4) 0.7461(3) -0.2603(4) 0.0368(14) Uani 1 1 d . U . . .
C2 C 0.4756(5) 0.7909(3) -0.3171(4) 0.0404(15) Uani 1 1 d . U . . .
C3 C 0.5264(5) 0.7960(3) -0.3615(4) 0.0417(15) Uani 1 1 d . U . . .
C4 C 0.5975(5) 0.7600(3) -0.3459(4) 0.0429(16) Uani 1 1 d . U . . .
C5 C 0.6204(5) 0.7187(3) -0.2834(4) 0.0410(15) Uani 1 1 d . U . . .
C6 C 0.5682(5) 0.7102(3) -0.2420(4) 0.0419(15) Uani 1 1 d . U . . .
C7 C 0.4022(5) 0.8307(3) -0.3311(5) 0.058(2) Uani 1 1 d . U . . .
H7A H 0.393737 0.831816 -0.281292 0.087 Uiso 1 1 calc GR . . . .
H7B H 0.347608 0.818777 -0.378995 0.087 Uiso 1 1 calc GR . . . .
H7C H 0.417965 0.866973 -0.342006 0.087 Uiso 1 1 calc GR . . . .
C8 C 0.6489(6) 0.7655(4) -0.3963(5) 0.071(3) Uani 1 1 d . U . . .
H8A H 0.678386 0.731001 -0.394404 0.107 Uiso 1 1 calc GR . . . .
H8B H 0.692867 0.794368 -0.372087 0.107 Uiso 1 1 calc GR . . . .
H8C H 0.608003 0.774479 -0.454276 0.107 Uiso 1 1 calc GR . . . .
C9 C 0.5854(6) 0.6633(3) -0.1815(6) 0.072(2) Uani 1 1 d . U . . .
H9A H 0.530819 0.642916 -0.197910 0.108 Uiso 1 1 calc GR . . . .
H9B H 0.606194 0.677726 -0.125048 0.108 Uiso 1 1 calc GR . . . .
H9C H 0.630184 0.639221 -0.182677 0.108 Uiso 1 1 calc GR . . . .
C10 C 0.4363(5) 0.7377(3) -0.2177(4) 0.0423(16) Uani 1 1 d . U . . .
H10A H 0.375075 0.748084 -0.256803 0.051 Uiso 1 1 calc R . . . .
H10B H 0.436657 0.698860 -0.203291 0.051 Uiso 1 1 calc R . . . .
C11 C 0.4182(5) 0.7756(3) -0.0982(4) 0.0382(15) Uani 1 1 d . U . . .
C12 C 0.3509(4) 0.7375(3) -0.1103(4) 0.0392(15) Uani 1 1 d . U . . .
H12 H 0.336389 0.709848 -0.151124 0.047 Uiso 1 1 calc R . . . .
C13 C 0.3061(4) 0.7402(3) -0.0635(4) 0.0371(15) Uani 1 1 d . U . . .
C14 C 0.3259(5) 0.7824(3) -0.0038(4) 0.0419(16) Uani 1 1 d . U . . .
H14 H 0.294798 0.784624 0.027719 0.050 Uiso 1 1 calc R . . . .
C15 C 0.3908(5) 0.8206(3) 0.0086(4) 0.0370(14) Uani 1 1 d . U . . .
C16 C 0.4368(5) 0.8171(3) -0.0378(4) 0.0397(15) Uani 1 1 d . U . . .
H16 H 0.481377 0.842940 -0.028669 0.048 Uiso 1 1 calc R . . . .
C17 C 0.2404(5) 0.6950(3) -0.0736(5) 0.0407(15) Uani 1 1 d . U . . .
C18 C 0.4103(5) 0.8680(3) 0.0726(5) 0.0466(17) Uani 1 1 d . U . . .
C19 C 0.4999(5) 0.8392(3) -0.4319(5) 0.058(2) Uani 1 1 d . U . . .
H19A H 0.497887 0.821970 -0.482063 0.069 Uiso 1 1 calc R . . . .
H19B H 0.440395 0.853299 -0.446771 0.069 Uiso 1 1 calc R . . . .
C20 C 0.5633(5) 0.9202(3) -0.4656(4) 0.0379(15) Uani 1 1 d . U . . .
C21 C 0.4941(4) 0.9203(3) -0.5504(4) 0.0377(15) Uani 1 1 d . U . . .
H21 H 0.446869 0.895334 -0.566334 0.045 Uiso 1 1 calc R . . . .
C22 C 0.4948(4) 0.9563(3) -0.6097(4) 0.0353(14) Uani 1 1 d . U . . .
C23 C 0.5663(4) 0.9932(3) -0.5878(4) 0.0358(15) Uani 1 1 d . U . . .
H23 H 0.567661 1.017121 -0.628264 0.043 Uiso 1 1 calc R . . . .
C24 C 0.6351(4) 0.9935(3) -0.5049(4) 0.0367(15) Uani 1 1 d . U . . .
C25 C 0.6323(5) 0.9574(3) -0.4456(4) 0.0388(16) Uani 1 1 d . U . . .
H25 H 0.678716 0.958415 -0.390155 0.047 Uiso 1 1 calc R . . . .
C26 C 0.4198(5) 0.9546(3) -0.6979(4) 0.0387(15) Uani 1 1 d . U . . .
C27 C 0.7132(5) 1.0315(3) -0.4807(5) 0.0406(16) Uani 1 1 d . U . . .
C28 C 0.7020(5) 0.6833(3) -0.2647(5) 0.0490(18) Uani 1 1 d . U . . .
H28A H 0.747889 0.705966 -0.268119 0.059 Uiso 1 1 calc R . . . .
H28B H 0.726485 0.668460 -0.207488 0.059 Uiso 1 1 calc R . . . .
C29 C 0.7409(4) 0.6091(3) -0.3371(4) 0.0408(16) Uani 1 1 d . U . . .
C30 C 0.7164(5) 0.5737(3) -0.4065(4) 0.0408(16) Uani 1 1 d . U . . .
H30 H 0.655826 0.569692 -0.444755 0.049 Uiso 1 1 calc R . . . .
C31 C 0.7790(5) 0.5443(3) -0.4207(4) 0.0417(16) Uani 1 1 d . U . . .
C32 C 0.8691(5) 0.5495(3) -0.3640(4) 0.0447(17) Uani 1 1 d . U . . .
H32 H 0.911756 0.530423 -0.373309 0.054 Uiso 1 1 calc R . . . .
C33 C 0.8958(5) 0.5833(3) -0.2935(5) 0.0452(18) Uani 1 1 d . U . . .
C34 C 0.8330(5) 0.6121(3) -0.2790(5) 0.0438(17) Uani 1 1 d . U . . .
H34 H 0.851903 0.633701 -0.230277 0.053 Uiso 1 1 calc R . . . .
C35 C 0.7475(5) 0.5080(3) -0.4974(5) 0.0504(19) Uani 1 1 d . U . . .
C36 C 0.9948(5) 0.5886(3) -0.2284(5) 0.0501(19) Uani 1 1 d . U . . .
O1S O 0.1885(4) 0.8796(3) 0.1381(4) 0.0712(16) Uani 1 1 d D U . . .
N1S N 0.1303(7) 0.7957(4) 0.1285(8) 0.125(3) Uani 1 1 d D U . . .
C11S C 0.1883(8) 0.8335(4) 0.1254(8) 0.108(3) Uani 1 1 d D U . . .
H11S H 0.231832 0.820384 0.111664 0.130 Uiso 1 1 calc R . . . .
C12S C 0.1615(10) 0.7467(4) 0.1119(11) 0.191(7) Uani 1 1 d D U . . .
H12A H 0.125247 0.716412 0.113459 0.286 Uiso 1 1 calc GR . . . .
H12B H 0.222691 0.740947 0.154153 0.286 Uiso 1 1 calc GR . . . .
H12C H 0.158423 0.748593 0.056645 0.286 Uiso 1 1 calc GR . . . .
C13S C 0.0508(9) 0.8108(7) 0.1339(12) 0.177(6) Uani 1 1 d D U . . .
H13A H 0.002564 0.786458 0.098462 0.265 Uiso 1 1 calc GR . . . .
H13B H 0.034847 0.848365 0.114916 0.265 Uiso 1 1 calc GR . . . .
H13C H 0.061660 0.807582 0.191741 0.265 Uiso 1 1 calc GR . . . .
O2S O 1.1111(5) 0.5941(3) 0.0452(4) 0.088(2) Uani 1 1 d D U . . .
N2S N 1.1606(7) 0.5913(6) 0.1884(5) 0.130(3) Uani 1 1 d D U . . .
C21S C 1.1685(7) 0.6036(6) 0.1186(6) 0.109(3) Uani 1 1 d D U . . .
H21S H 1.221382 0.620490 0.126320 0.131 Uiso 1 1 calc R . . . .
C22S C 1.2252(10) 0.6047(9) 0.2724(7) 0.176(6) Uani 1 1 d D U . . .
H22A H 1.283980 0.604305 0.276200 0.264 Uiso 1 1 calc GR . . . .
H22B H 1.222558 0.577874 0.311110 0.264 Uiso 1 1 calc GR . . . .
H22C H 1.212866 0.640950 0.286758 0.264 Uiso 1 1 calc GR . . . .
C23S C 1.0817(10) 0.5626(8) 0.1793(10) 0.185(6) Uani 1 1 d D U . . .
H23A H 1.050005 0.585467 0.200667 0.277 Uiso 1 1 calc GR . . . .
H23B H 1.098918 0.528482 0.210779 0.277 Uiso 1 1 calc GR . . . .
H23C H 1.043392 0.554658 0.120218 0.277 Uiso 1 1 calc GR . . . .
O3S O 0.8983(8) 0.6961(4) -0.0048(8) 0.161(4) Uani 1 1 d D U . . .
N3S N 0.8553(7) 0.6084(4) -0.0230(7) 0.121(3) Uani 1 1 d D U . . .
C31S C 0.9013(9) 0.6515(5) -0.0311(8) 0.115(3) Uani 1 1 d D U . . .
H31S H 0.936557 0.646106 -0.058093 0.138 Uiso 1 1 calc R . . . .
C32S C 0.8019(10) 0.6107(7) 0.0175(9) 0.155(5) Uani 1 1 d D U . . .
H32A H 0.744306 0.594620 -0.018580 0.233 Uiso 1 1 calc GR . . . .
H32B H 0.794183 0.648713 0.029075 0.233 Uiso 1 1 calc GR . . . .
H32C H 0.830238 0.590436 0.070031 0.233 Uiso 1 1 calc GR . . . .
C33S C 0.8657(12) 0.5554(5) -0.0557(11) 0.164(5) Uani 1 1 d D U . . .
H33A H 0.808471 0.537277 -0.084102 0.245 Uiso 1 1 calc GR . . . .
H33B H 0.906629 0.532668 -0.009496 0.245 Uiso 1 1 calc GR . . . .
H33C H 0.888977 0.561188 -0.095217 0.245 Uiso 1 1 calc GR . . . .
O4S O 0.8026(4) 1.0032(3) -0.1839(4) 0.0740(17) Uani 1 1 d D U . . .
N4S N 0.9230(6) 0.9476(4) -0.1533(6) 0.101(3) Uani 1 1 d D U . . .
C41S C 0.8704(6) 0.9800(4) -0.1321(7) 0.091(3) Uani 1 1 d D U . . .
H41S H 0.887057 0.984728 -0.074694 0.109 Uiso 1 1 calc R . . . .
C42S C 0.8993(10) 0.9383(6) -0.2406(8) 0.128(4) Uani 1 1 d D U . . .
H42A H 0.949665 0.946846 -0.250022 0.192 Uiso 1 1 calc GR . . . .
H42B H 0.849578 0.961708 -0.275820 0.192 Uiso 1 1 calc GR . . . .
H42C H 0.882702 0.900137 -0.254672 0.192 Uiso 1 1 calc GR . . . .
C43S C 1.0005(8) 0.9210(6) -0.0881(10) 0.146(5) Uani 1 1 d D U . . .
H43A H 1.049097 0.923121 -0.101990 0.218 Uiso 1 1 calc GR . . . .
H43B H 0.986902 0.882771 -0.083939 0.218 Uiso 1 1 calc GR . . . .
H43C H 1.017364 0.939205 -0.034751 0.218 Uiso 1 1 calc GR . . . .
O5S O 0.5659(6) 0.8798(4) -0.1362(6) 0.129(3) Uani 1 1 d D U . . .
N5S N 0.7017(7) 0.8477(4) -0.1183(7) 0.114(3) Uani 1 1 d D U . . .
C51S C 0.6281(7) 0.8800(5) -0.1529(8) 0.111(3) Uani 1 1 d D U . . .
H51S H 0.624431 0.905188 -0.194118 0.133 Uiso 1 1 calc R . . . .
C52S C 0.7154(11) 0.8088(6) -0.0549(8) 0.144(5) Uani 1 1 d D U . . .
H52A H 0.771323 0.789973 -0.038326 0.216 Uiso 1 1 calc GR . . . .
H52B H 0.667229 0.782300 -0.076411 0.216 Uiso 1 1 calc GR . . . .
H52C H 0.716926 0.827433 -0.006451 0.216 Uiso 1 1 calc GR . . . .
C53S C 0.7680(9) 0.8469(7) -0.1469(10) 0.153(5) Uani 1 1 d D U . . .
H53A H 0.776822 0.809439 -0.159877 0.230 Uiso 1 1 calc GR . . . .
H53B H 0.823463 0.861313 -0.103098 0.230 Uiso 1 1 calc GR . . . .
H53C H 0.748203 0.869380 -0.197065 0.230 Uiso 1 1 calc GR . . . .
O6S O 1.0699(14) 0.6737(9) 0.2660(12) 0.160(6) Uani 0.5 1 d D U P . .
N6S N 0.9952(12) 0.7294(9) 0.3063(10) 0.127(4) Uani 0.5 1 d D U P . .
C61S C 1.0684(13) 0.6973(10) 0.3252(13) 0.131(5) Uani 0.5 1 d D U P . .
H61S H 1.114626 0.693798 0.380529 0.157 Uiso 0.5 1 calc R . P . .
C62S C 0.9794(16) 0.7542(12) 0.3676(13) 0.135(6) Uani 0.5 1 d D U P . .
H62A H 0.971935 0.726188 0.402151 0.202 Uiso 0.5 1 calc GR . P . .
H62B H 0.925897 0.776302 0.340851 0.202 Uiso 0.5 1 calc GR . P . .
H62C H 1.029387 0.777508 0.402589 0.202 Uiso 0.5 1 calc GR . P . .
C63S C 0.9250(17) 0.7306(14) 0.2198(12) 0.152(7) Uani 0.5 1 d D U P . .
H63A H 0.948008 0.745775 0.183883 0.228 Uiso 0.5 1 calc GR . P . .
H63B H 0.876440 0.753269 0.216164 0.228 Uiso 0.5 1 calc GR . P . .
H63C H 0.903732 0.693561 0.201658 0.228 Uiso 0.5 1 calc GR . P . .
N1E N 0.5279(6) 1.0005(4) -0.8409(6) 0.087(2) Uani 1 1 d . U . . .
H1EA H 0.489275 1.017422 -0.827434 0.18(7) Uiso 1 1 calc R . . . .
H1EB H 0.503906 0.968215 -0.865290 0.11(4) Uiso 1 1 calc R . . . .
C1E C 0.6113(8) 0.9904(5) -0.7640(7) 0.092(3) Uani 1 1 d . U . . .
H1EC H 0.599447 0.968168 -0.725503 0.138 Uiso 1 1 calc GR . . . .
H1ED H 0.637147 1.025116 -0.737524 0.138 Uiso 1 1 calc GR . . . .
H1EE H 0.652404 0.971089 -0.778262 0.138 Uiso 1 1 calc GR . . . .
C2E C 0.5426(9) 1.0352(5) -0.9019(8) 0.115(4) Uani 1 1 d . U . . .
H2EA H 0.487255 1.038671 -0.953667 0.173 Uiso 1 1 calc GR . . . .
H2EB H 0.586984 1.018100 -0.913821 0.173 Uiso 1 1 calc GR . . . .
H2EC H 0.562963 1.071293 -0.877779 0.173 Uiso 1 1 calc GR . . . .


_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
Cd1 Na1 3.503(3) 3_675 ?
Cd1 O3 2.234(5) . ?
Cd1 O5 2.399(5) 1_556 ?
Cd1 O6 2.361(5) 1_556 ?
Cd1 O9 2.461(6) 2_654 ?
Cd1 O10 2.299(5) 2_654 ?
Cd1 C26 2.716(7) 1_556 ?
Cd1 C35 2.724(7) 2_654 ?
Cd1 O1S 2.362(6) . ?
Cd1 O4S 2.508(6) 3_675 ?
Cd2 Na1 3.411(3) 2_744 ?
Cd2 O1 2.424(5) 1_655 ?
Cd2 O2 2.313(5) 1_655 ?
Cd2 O7 2.349(5) 2_744 ?
Cd2 O8 2.361(5) 2_744 ?
Cd2 O12 2.147(5) . ?
Cd2 C17 2.714(7) 1_655 ?
Cd2 C27 2.701(7) 2_744 ?
Cd2 O2S 2.319(6) . ?
Na1 O1 2.393(6) 2_654 ?
Na1 O5 2.413(6) 3_674 ?
Na1 O8 2.403(6) . ?
Na1 O11 2.474(6) 2_754 ?
Na1 O1S 2.566(7) 3_675 ?
Na1 O4S 2.497(7) . ?
O1 C17 1.241(8) . ?
O2 C17 1.284(8) . ?
O3 C18 1.238(9) . ?
O4 C18 1.271(9) . ?
O5 C26 1.257(8) . ?
O6 C26 1.268(8) . ?
O7 C27 1.270(9) . ?
O8 C27 1.253(8) . ?
O9 C35 1.228(9) . ?
O10 C35 1.260(9) . ?
O11 C36 1.221(10) . ?
O12 C36 1.268(9) . ?
N1 H1 0.8600 . ?
N1 C10 1.442(9) . ?
N1 C11 1.384(9) . ?
N2 H2 0.8600 . ?
N2 C19 1.441(9) . ?
N2 C20 1.384(9) . ?
N3 H3 0.8600 . ?
N3 C28 1.450(9) . ?
N3 C29 1.375(9) . ?
C1 C2 1.408(9) . ?
C1 C6 1.406(10) . ?
C1 C10 1.521(10) . ?
C2 C3 1.413(10) . ?
C2 C7 1.490(10) . ?
C3 C4 1.398(10) . ?
C3 C19 1.523(10) . ?
C4 C5 1.402(10) . ?
C4 C8 1.513(11) . ?
C5 C6 1.399(10) . ?
C5 C28 1.517(10) . ?
C6 C9 1.492(10) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 C12 1.393(10) . ?
C11 C16 1.392(9) . ?
C12 H12 0.9300 . ?
C12 C13 1.361(10) . ?
C13 C14 1.393(9) . ?
C13 C17 1.503(10) . ?
C14 H14 0.9300 . ?
C14 C15 1.365(10) . ?
C15 C16 1.372(10) . ?
C15 C18 1.533(10) . ?
C16 H16 0.9300 . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 C21 1.411(9) . ?
C20 C25 1.377(10) . ?
C21 H21 0.9300 . ?
C21 C22 1.369(10) . ?
C22 C23 1.398(9) . ?
C22 C26 1.486(9) . ?
C23 H23 0.9300 . ?
C23 C24 1.386(9) . ?
C24 C25 1.384(10) . ?
C24 C27 1.492(9) . ?
C25 H25 0.9300 . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 C30 1.394(10) . ?
C29 C34 1.407(9) . ?
C30 H30 0.9300 . ?
C30 C31 1.387(10) . ?
C31 C32 1.381(9) . ?
C31 C35 1.493(10) . ?
C32 H32 0.9300 . ?
C32 C33 1.381(10) . ?
C33 C34 1.386(10) . ?
C33 C36 1.527(10) . ?
C34 H34 0.9300 . ?
O1S C11S 1.133(9) . ?
N1S C11S 1.354(11) . ?
N1S C12S 1.380(12) . ?
N1S C13S 1.432(12) . ?
C11S H11S 0.9300 . ?
C12S H12A 0.9600 . ?
C12S H12B 0.9600 . ?
C12S H12C 0.9600 . ?
C13S H13A 0.9600 . ?
C13S H13B 0.9600 . ?
C13S H13C 0.9600 . ?
O2S C21S 1.229(10) . ?
N2S C21S 1.340(11) . ?
N2S C22S 1.413(12) . ?
N2S C23S 1.439(12) . ?
C21S H21S 0.9300 . ?
C22S H22A 0.9600 . ?
C22S H22B 0.9600 . ?
C22S H22C 0.9600 . ?
C23S H23A 0.9600 . ?
C23S H23B 0.9600 . ?
C23S H23C 0.9600 . ?
O3S C31S 1.183(11) . ?
N3S C31S 1.342(11) . ?
N3S C32S 1.391(12) . ?
N3S C33S 1.446(12) . ?
C31S H31S 0.9300 . ?
C32S H32A 0.9600 . ?
C32S H32B 0.9600 . ?
C32S H32C 0.9600 . ?
C33S H33A 0.9600 . ?
C33S H33B 0.9600 . ?
C33S H33C 0.9600 . ?
O4S C41S 1.217(9) . ?
N4S C41S 1.360(11) . ?
N4S C42S 1.427(11) . ?
N4S C43S 1.429(11) . ?
C41S H41S 0.9300 . ?
C42S H42A 0.9600 . ?
C42S H42B 0.9600 . ?
C42S H42C 0.9600 . ?
C43S H43A 0.9600 . ?
C43S H43B 0.9600 . ?
C43S H43C 0.9600 . ?
O5S C51S 1.214(11) . ?
N5S C51S 1.345(11) . ?
N5S C52S 1.399(12) . ?
N5S C53S 1.427(12) . ?
C51S H51S 0.9300 . ?
C52S H52A 0.9600 . ?
C52S H52B 0.9600 . ?
C52S H52C 0.9600 . ?
C53S H53A 0.9600 . ?
C53S H53B 0.9600 . ?
C53S H53C 0.9600 . ?
O6S C61S 1.207(14) . ?
N6S C61S 1.358(14) . ?
N6S C62S 1.371(14) . ?
N6S C63S 1.437(15) . ?
C61S H61S 0.9300 . ?
C62S H62A 0.9600 . ?
C62S H62B 0.9600 . ?
C62S H62C 0.9600 . ?
C63S H63A 0.9600 . ?
C63S H63B 0.9600 . ?
C63S H63C 0.9600 . ?
N1E H1EA 0.8900 . ?
N1E H1EB 0.8900 . ?
N1E C1E 1.452(13) . ?
N1E C2E 1.477(15) . ?
C1E H1EC 0.9600 . ?
C1E H1ED 0.9600 . ?
C1E H1EE 0.9600 . ?
C2E H2EA 0.9600 . ?
C2E H2EB 0.9600 . ?
C2E H2EC 0.9600 . ?

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
O3 Cd1 Na1 117.87(15) . 3_675 ?
O3 Cd1 O5 95.67(19) . 1_556 ?
O3 Cd1 O6 99.6(2) . 1_556 ?
O3 Cd1 O9 90.8(2) . 2_654 ?
O3 Cd1 O10 104.3(2) . 2_654 ?
O3 Cd1 C26 97.1(2) . 1_556 ?
O3 Cd1 C35 98.7(2) . 2_654 ?
O3 Cd1 O1S 88.2(2) . . ?
O3 Cd1 O4S 161.4(2) . 3_675 ?
O5 Cd1 Na1 43.44(13) 1_556 3_675 ?
O5 Cd1 O9 135.94(17) 1_556 2_654 ?
O5 Cd1 C26 27.56(19) 1_556 1_556 ?
O5 Cd1 C35 157.1(2) 1_556 2_654 ?
O5 Cd1 O4S 76.27(19) 1_556 3_675 ?
O6 Cd1 Na1 89.98(14) 1_556 3_675 ?
O6 Cd1 O5 55.31(17) 1_556 1_556 ?
O6 Cd1 O9 80.63(18) 1_556 2_654 ?
O6 Cd1 C26 27.83(19) 1_556 1_556 ?
O6 Cd1 C35 104.4(2) 1_556 2_654 ?
O6 Cd1 O1S 132.8(2) 1_556 . ?
O6 Cd1 O4S 89.7(2) 1_556 3_675 ?
O9 Cd1 Na1 151.01(17) 2_654 3_675 ?
O9 Cd1 C26 108.4(2) 2_654 1_556 ?
O9 Cd1 C35 26.8(2) 2_654 2_654 ?
O9 Cd1 O4S 106.7(2) 2_654 3_675 ?
O10 Cd1 Na1 116.60(17) 2_654 3_675 ?
O10 Cd1 O5 157.9(2) 2_654 1_556 ?
O10 Cd1 O6 128.3(2) 2_654 1_556 ?
O10 Cd1 O9 54.21(19) 2_654 2_654 ?
O10 Cd1 C26 152.0(2) 2_654 1_556 ?
O10 Cd1 C35 27.4(2) 2_654 2_654 ?
O10 Cd1 O1S 93.4(2) 2_654 . ?
O10 Cd1 O4S 81.9(2) 2_654 3_675 ?
C26 Cd1 Na1 66.45(17) 1_556 3_675 ?
C26 Cd1 C35 131.9(2) 1_556 2_654 ?
C35 Cd1 Na1 137.95(18) 2_654 3_675 ?
O1S Cd1 Na1 47.09(16) . 3_675 ?
O1S Cd1 O5 77.7(2) . 1_556 ?
O1S Cd1 O9 146.16(19) . 2_654 ?
O1S Cd1 C26 105.3(2) . 1_556 ?
O1S Cd1 C35 120.3(2) . 2_654 ?
O1S Cd1 O4S 73.7(2) . 3_675 ?
O4S Cd1 Na1 45.45(15) 3_675 3_675 ?
O4S Cd1 C26 83.5(2) 3_675 1_556 ?
O4S Cd1 C35 94.5(2) 3_675 2_654 ?
O1 Cd2 Na1 44.56(13) 1_655 2_744 ?
O1 Cd2 C17 27.20(18) 1_655 1_655 ?
O1 Cd2 C27 85.4(2) 1_655 2_744 ?
O2 Cd2 Na1 99.74(14) 1_655 2_744 ?
O2 Cd2 O1 55.19(17) 1_655 1_655 ?
O2 Cd2 O7 93.94(19) 1_655 2_744 ?
O2 Cd2 O8 124.76(19) 1_655 2_744 ?
O2 Cd2 C17 28.17(19) 1_655 1_655 ?
O2 Cd2 C27 110.79(19) 1_655 2_744 ?
O2 Cd2 O2S 94.2(2) 1_655 . ?
O7 Cd2 Na1 90.24(15) 2_744 2_744 ?
O7 Cd2 O1 93.4(2) 2_744 1_655 ?
O7 Cd2 O8 55.66(17) 2_744 2_744 ?
O7 Cd2 C17 91.8(2) 2_744 1_655 ?
O7 Cd2 C27 28.04(19) 2_744 2_744 ?
O8 Cd2 Na1 44.77(14) 2_744 2_744 ?
O8 Cd2 O1 79.54(19) 2_744 1_655 ?
O8 Cd2 C17 101.0(2) 2_744 1_655 ?
O8 Cd2 C27 27.63(19) 2_744 2_744 ?
O12 Cd2 Na1 91.40(16) . 2_744 ?
O12 Cd2 O1 106.8(2) . 1_655 ?
O12 Cd2 O2 112.8(2) . 1_655 ?
O12 Cd2 O7 152.5(2) . 2_744 ?
O12 Cd2 O8 109.1(2) . 2_744 ?
O12 Cd2 C17 114.7(2) . 1_655 ?
O12 Cd2 C27 133.6(2) . 2_744 ?
O12 Cd2 O2S 89.1(2) . . ?
C17 Cd2 Na1 71.66(16) 1_655 2_744 ?
C27 Cd2 Na1 65.97(17) 2_744 2_744 ?
C27 Cd2 C17 96.6(2) 2_744 1_655 ?
O2S Cd2 Na1 164.6(2) . 2_744 ?
O2S Cd2 O1 148.9(2) . 1_655 ?
O2S Cd2 O7 82.3(2) . 2_744 ?
O2S Cd2 O8 120.9(2) . 2_744 ?
O2S Cd2 C17 121.8(2) . 1_655 ?
O2S Cd2 C27 103.0(2) . 2_744 ?
Cd2 Na1 Cd1 174.49(9) 2_754 3_675 ?
O1 Na1 Cd1 133.13(17) 2_654 3_675 ?
O1 Na1 Cd2 45.28(14) 2_654 2_754 ?
O1 Na1 O5 102.9(2) 2_654 3_674 ?
O1 Na1 O8 79.3(2) 2_654 . ?
O1 Na1 O11 86.6(2) 2_654 2_754 ?
O1 Na1 O1S 108.5(2) 2_654 3_675 ?
O1 Na1 O4S 178.8(2) 2_654 . ?
O5 Na1 Cd1 43.12(12) 3_674 3_675 ?
O5 Na1 Cd2 131.53(15) 3_674 2_754 ?
O5 Na1 O11 169.0(2) 3_674 2_754 ?
O5 Na1 O1S 73.7(2) 3_674 3_675 ?
O5 Na1 O4S 76.2(2) 3_674 . ?
O8 Na1 Cd1 132.91(17) . 3_675 ?
O8 Na1 Cd2 43.77(14) . 2_754 ?
O8 Na1 O5 106.7(2) . 3_674 ?
O8 Na1 O11 80.3(2) . 2_754 ?
O8 Na1 O1S 172.0(2) . 3_675 ?
O8 Na1 O4S 101.6(2) . . ?
O11 Na1 Cd1 125.97(17) 2_754 3_675 ?
O11 Na1 Cd2 59.33(16) 2_754 2_754 ?
O11 Na1 O1S 98.2(2) 2_754 3_675 ?
O11 Na1 O4S 94.2(2) 2_754 . ?
O1S Na1 Cd1 42.40(14) 3_675 3_675 ?
O1S Na1 Cd2 141.58(17) 3_675 2_754 ?
O4S Na1 Cd1 45.70(15) . 3_675 ?
O4S Na1 Cd2 135.88(19) . 2_754 ?
O4S Na1 O1S 70.5(2) . 3_675 ?
Na1 O1 Cd2 90.16(19) 2_644 1_455 ?
C17 O1 Cd2 89.5(4) . 1_455 ?
C17 O1 Na1 174.2(5) . 2_644 ?
C17 O2 Cd2 93.6(4) . 1_455 ?
C18 O3 Cd1 136.0(5) . . ?
Cd1 O5 Na1 93.44(17) 1_554 3_674 ?
C26 O5 Cd1 90.4(4) . 1_554 ?
C26 O5 Na1 140.0(5) . 3_674 ?
C26 O6 Cd1 91.8(4) . 1_554 ?
C27 O7 Cd2 91.6(4) . 2_754 ?
Cd2 O8 Na1 91.46(19) 2_754 . ?
C27 O8 Cd2 91.5(4) . 2_754 ?
C27 O8 Na1 132.7(5) . . ?
C35 O9 Cd1 88.6(5) . 2_644 ?
C35 O10 Cd1 95.4(4) . 2_644 ?
C36 O11 Na1 147.7(5) . 2_744 ?
C36 O12 Cd2 114.3(5) . . ?
C10 N1 H1 119.6 . . ?
C11 N1 H1 119.6 . . ?
C11 N1 C10 120.7(6) . . ?
C19 N2 H2 120.7 . . ?
C20 N2 H2 120.7 . . ?
C20 N2 C19 118.7(6) . . ?
C28 N3 H3 119.3 . . ?
C29 N3 H3 119.3 . . ?
C29 N3 C28 121.3(6) . . ?
C2 C1 C10 117.7(6) . . ?
C6 C1 C2 121.9(6) . . ?
C6 C1 C10 120.4(6) . . ?
C1 C2 C3 117.6(6) . . ?
C1 C2 C7 121.0(7) . . ?
C3 C2 C7 121.4(6) . . ?
C2 C3 C19 119.7(7) . . ?
C4 C3 C2 121.3(6) . . ?
C4 C3 C19 118.9(7) . . ?
C3 C4 C5 119.5(6) . . ?
C3 C4 C8 120.0(7) . . ?
C5 C4 C8 120.5(7) . . ?
C4 C5 C28 117.3(6) . . ?
C6 C5 C4 120.7(6) . . ?
C6 C5 C28 121.9(6) . . ?
C1 C6 C9 119.2(7) . . ?
C5 C6 C1 118.7(6) . . ?
C5 C6 C9 122.1(7) . . ?
C2 C7 H7A 109.5 . . ?
C2 C7 H7B 109.5 . . ?
C2 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C4 C8 H8A 109.5 . . ?
C4 C8 H8B 109.5 . . ?
C4 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C6 C9 H9A 109.5 . . ?
C6 C9 H9B 109.5 . . ?
C6 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
N1 C10 C1 110.6(6) . . ?
N1 C10 H10A 109.5 . . ?
N1 C10 H10B 109.5 . . ?
C1 C10 H10A 109.5 . . ?
C1 C10 H10B 109.5 . . ?
H10A C10 H10B 108.1 . . ?
N1 C11 C12 121.4(6) . . ?
N1 C11 C16 120.7(6) . . ?
C16 C11 C12 117.8(6) . . ?
C11 C12 H12 119.5 . . ?
C13 C12 C11 121.1(6) . . ?
C13 C12 H12 119.5 . . ?
C12 C13 C14 119.7(6) . . ?
C12 C13 C17 118.6(6) . . ?
C14 C13 C17 121.5(6) . . ?
C13 C14 H14 119.8 . . ?
C15 C14 C13 120.4(7) . . ?
C15 C14 H14 119.8 . . ?
C14 C15 C16 119.6(6) . . ?
C14 C15 C18 120.1(6) . . ?
C16 C15 C18 120.4(6) . . ?
C11 C16 H16 119.3 . . ?
C15 C16 C11 121.4(7) . . ?
C15 C16 H16 119.3 . . ?
O1 C17 Cd2 63.3(4) . 1_455 ?
O1 C17 O2 120.9(7) . . ?
O1 C17 C13 119.5(6) . . ?
O2 C17 Cd2 58.2(4) . 1_455 ?
O2 C17 C13 119.5(6) . . ?
C13 C17 Cd2 168.2(5) . 1_455 ?
O3 C18 O4 126.0(7) . . ?
O3 C18 C15 117.3(7) . . ?
O4 C18 C15 116.7(7) . . ?
N2 C19 C3 110.7(6) . . ?
N2 C19 H19A 109.5 . . ?
N2 C19 H19B 109.5 . . ?
C3 C19 H19A 109.5 . . ?
C3 C19 H19B 109.5 . . ?
H19A C19 H19B 108.1 . . ?
N2 C20 C21 122.3(6) . . ?
C25 C20 N2 120.9(6) . . ?
C25 C20 C21 116.8(6) . . ?
C20 C21 H21 119.2 . . ?
C22 C21 C20 121.6(6) . . ?
C22 C21 H21 119.2 . . ?
C21 C22 C23 120.2(6) . . ?
C21 C22 C26 119.2(6) . . ?
C23 C22 C26 120.6(6) . . ?
C22 C23 H23 120.5 . . ?
C24 C23 C22 119.0(6) . . ?
C24 C23 H23 120.5 . . ?
C23 C24 C27 119.9(6) . . ?
C25 C24 C23 119.8(6) . . ?
C25 C24 C27 120.3(6) . . ?
C20 C25 C24 122.5(6) . . ?
C20 C25 H25 118.7 . . ?
C24 C25 H25 118.7 . . ?
O5 C26 Cd1 62.0(3) . 1_554 ?
O5 C26 O6 122.1(6) . . ?
O5 C26 C22 118.7(6) . . ?
O6 C26 Cd1 60.3(3) . 1_554 ?
O6 C26 C22 119.1(6) . . ?
C22 C26 Cd1 173.5(5) . 1_554 ?
O7 C27 Cd2 60.4(4) . 2_754 ?
O7 C27 C24 119.0(6) . . ?
O8 C27 Cd2 60.9(4) . 2_754 ?
O8 C27 O7 121.2(7) . . ?
O8 C27 C24 119.8(7) . . ?
C24 C27 Cd2 177.2(5) . 2_754 ?
N3 C28 C5 110.0(6) . . ?
N3 C28 H28A 109.7 . . ?
N3 C28 H28B 109.7 . . ?
C5 C28 H28A 109.7 . . ?
C5 C28 H28B 109.7 . . ?
H28A C28 H28B 108.2 . . ?
N3 C29 C30 121.0(6) . . ?
N3 C29 C34 122.2(6) . . ?
C30 C29 C34 116.8(6) . . ?
C29 C30 H30 118.8 . . ?
C31 C30 C29 122.4(6) . . ?
C31 C30 H30 118.8 . . ?
C30 C31 C35 119.2(6) . . ?
C32 C31 C30 119.4(6) . . ?
C32 C31 C35 121.4(7) . . ?
C31 C32 H32 120.1 . . ?
C31 C32 C33 119.8(7) . . ?
C33 C32 H32 120.1 . . ?
C32 C33 C34 120.6(6) . . ?
C32 C33 C36 121.0(7) . . ?
C34 C33 C36 118.4(6) . . ?
C29 C34 H34 119.6 . . ?
C33 C34 C29 120.9(7) . . ?
C33 C34 H34 119.6 . . ?
O9 C35 Cd1 64.6(4) . 2_644 ?
O9 C35 O10 121.7(7) . . ?
O9 C35 C31 120.2(7) . . ?
O10 C35 Cd1 57.2(4) . 2_644 ?
O10 C35 C31 118.1(6) . . ?
C31 C35 Cd1 174.4(6) . 2_644 ?
O11 C36 O12 125.7(7) . . ?
O11 C36 C33 118.5(7) . . ?
O12 C36 C33 115.8(7) . . ?
Cd1 O1S Na1 90.5(2) . 3_675 ?
C11S O1S Cd1 124.7(8) . . ?
C11S O1S Na1 122.7(8) . 3_675 ?
C11S N1S C12S 102.3(9) . . ?
C11S N1S C13S 123.1(11) . . ?
C12S N1S C13S 133.8(11) . . ?
O1S C11S N1S 125.9(12) . . ?
O1S C11S H11S 117.0 . . ?
N1S C11S H11S 117.0 . . ?
N1S C12S H12A 109.5 . . ?
N1S C12S H12B 109.5 . . ?
N1S C12S H12C 109.5 . . ?
H12A C12S H12B 109.5 . . ?
H12A C12S H12C 109.5 . . ?
H12B C12S H12C 109.5 . . ?
N1S C13S H13A 109.5 . . ?
N1S C13S H13B 109.5 . . ?
N1S C13S H13C 109.5 . . ?
H13A C13S H13B 109.5 . . ?
H13A C13S H13C 109.5 . . ?
H13B C13S H13C 109.5 . . ?
C21S O2S Cd2 118.2(7) . . ?
C21S N2S C22S 124.5(11) . . ?
C21S N2S C23S 119.1(10) . . ?
C22S N2S C23S 116.4(11) . . ?
O2S C21S N2S 125.0(11) . . ?
O2S C21S H21S 117.5 . . ?
N2S C21S H21S 117.5 . . ?
N2S C22S H22A 109.5 . . ?
N2S C22S H22B 109.5 . . ?
N2S C22S H22C 109.5 . . ?
H22A C22S H22B 109.5 . . ?
H22A C22S H22C 109.5 . . ?
H22B C22S H22C 109.5 . . ?
N2S C23S H23A 109.5 . . ?
N2S C23S H23B 109.5 . . ?
N2S C23S H23C 109.5 . . ?
H23A C23S H23B 109.5 . . ?
H23A C23S H23C 109.5 . . ?
H23B C23S H23C 109.5 . . ?
C31S N3S C32S 124.7(11) . . ?
C31S N3S C33S 117.1(11) . . ?
C32S N3S C33S 118.2(11) . . ?
O3S C31S N3S 121.9(13) . . ?
O3S C31S H31S 119.1 . . ?
N3S C31S H31S 119.1 . . ?
N3S C32S H32A 109.5 . . ?
N3S C32S H32B 109.5 . . ?
N3S C32S H32C 109.5 . . ?
H32A C32S H32B 109.5 . . ?
H32A C32S H32C 109.5 . . ?
H32B C32S H32C 109.5 . . ?
N3S C33S H33A 109.5 . . ?
N3S C33S H33B 109.5 . . ?
N3S C33S H33C 109.5 . . ?
H33A C33S H33B 109.5 . . ?
H33A C33S H33C 109.5 . . ?
H33B C33S H33C 109.5 . . ?
Na1 O4S Cd1 88.8(2) . 3_675 ?
C41S O4S Cd1 120.6(7) . 3_675 ?
C41S O4S Na1 128.4(7) . . ?
C41S N4S C42S 120.2(9) . . ?
C41S N4S C43S 120.0(10) . . ?
C42S N4S C43S 119.8(10) . . ?
O4S C41S N4S 123.8(10) . . ?
O4S C41S H41S 118.1 . . ?
N4S C41S H41S 118.1 . . ?
N4S C42S H42A 109.5 . . ?
N4S C42S H42B 109.5 . . ?
N4S C42S H42C 109.5 . . ?
H42A C42S H42B 109.5 . . ?
H42A C42S H42C 109.5 . . ?
H42B C42S H42C 109.5 . . ?
N4S C43S H43A 109.5 . . ?
N4S C43S H43B 109.5 . . ?
N4S C43S H43C 109.5 . . ?
H43A C43S H43B 109.5 . . ?
H43A C43S H43C 109.5 . . ?
H43B C43S H43C 109.5 . . ?
C51S N5S C52S 121.8(11) . . ?
C51S N5S C53S 123.4(11) . . ?
C52S N5S C53S 114.5(11) . . ?
O5S C51S N5S 126.9(13) . . ?
O5S C51S H51S 116.5 . . ?
N5S C51S H51S 116.5 . . ?
N5S C52S H52A 109.5 . . ?
N5S C52S H52B 109.5 . . ?
N5S C52S H52C 109.5 . . ?
H52A C52S H52B 109.5 . . ?
H52A C52S H52C 109.5 . . ?
H52B C52S H52C 109.5 . . ?
N5S C53S H53A 109.5 . . ?
N5S C53S H53B 109.5 . . ?
N5S C53S H53C 109.5 . . ?
H53A C53S H53B 109.5 . . ?
H53A C53S H53C 109.5 . . ?
H53B C53S H53C 109.5 . . ?
C61S N6S C62S 122.7(16) . . ?
C61S N6S C63S 118.3(15) . . ?
C62S N6S C63S 118.2(16) . . ?
O6S C61S N6S 116.0(17) . . ?
O6S C61S H61S 122.0 . . ?
N6S C61S H61S 122.0 . . ?
N6S C62S H62A 109.5 . . ?
N6S C62S H62B 109.5 . . ?
N6S C62S H62C 109.5 . . ?
H62A C62S H62B 109.5 . . ?
H62A C62S H62C 109.5 . . ?
H62B C62S H62C 109.5 . . ?
N6S C63S H63A 109.5 . . ?
N6S C63S H63B 109.5 . . ?
N6S C63S H63C 109.5 . . ?
H63A C63S H63B 109.5 . . ?
H63A C63S H63C 109.5 . . ?
H63B C63S H63C 109.5 . . ?
H1EA N1E H1EB 108.0 . . ?
C1E N1E H1EA 109.3 . . ?
C1E N1E H1EB 109.3 . . ?
C1E N1E C2E 111.5(9) . . ?
C2E N1E H1EA 109.3 . . ?
C2E N1E H1EB 109.3 . . ?
N1E C1E H1EC 109.5 . . ?
N1E C1E H1ED 109.5 . . ?
N1E C1E H1EE 109.5 . . ?
H1EC C1E H1ED 109.5 . . ?
H1EC C1E H1EE 109.5 . . ?
H1ED C1E H1EE 109.5 . . ?
N1E C2E H2EA 109.5 . . ?
N1E C2E H2EB 109.5 . . ?
N1E C2E H2EC 109.5 . . ?
H2EA C2E H2EB 109.5 . . ?
H2EA C2E H2EC 109.5 . . ?
H2EB C2E H2EC 109.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
N1 H1 O5S 0.86 2.40 3.076(11) 135.9 . yes
N3 H3 O4 0.86 2.25 3.105(8) 171.1 4_575 yes
C11S H11S O3 0.93 2.55 3.214(13) 129.1 . yes
C12S H12C O2 0.96 2.33 3.098(17) 136.5 . yes
C13S H13B O11 0.96 2.88 3.375(18) 112.9 4_476 yes
C22S H22C O6S 0.96 2.39 3.06(3) 125.9 . yes
C23S H23A O6S 0.96 2.37 3.14(3) 137.0 . yes
C41S H41S O10 0.93 2.37 3.062(13) 130.6 4_576 yes
C42S H42A O11 0.96 3.15 3.481(16) 101.9 2_754 yes
C43S H43A O10 0.96 2.68 3.227(15) 116.4 2_754 yes
N1E H1EA O6 0.89 2.21 2.860(11) 129.4 . yes
N1E H1EA O5S 0.89 2.62 3.222(14) 125.9 3_674 yes
N1E H1EB O4 0.89 1.83 2.712(10) 168.3 1_554 yes
C2E H2EC O5S 0.96 2.58 3.024(18) 108.3 3_674 yes

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cd1 O3 C18 O4 41.1(12) . . . . ?
Cd1 O3 C18 C15 -138.6(6) . . . . ?
Cd1 O5 C26 O6 5.8(7) 1_554 . . . ?
Cd1 O5 C26 C22 -172.6(6) 1_554 . . . ?
Cd1 O6 C26 O5 -5.9(7) 1_554 . . . ?
Cd1 O6 C26 C22 172.5(6) 1_554 . . . ?
Cd1 O9 C35 O10 -1.3(9) 2_644 . . . ?
Cd1 O9 C35 C31 176.6(7) 2_644 . . . ?
Cd1 O10 C35 O9 1.4(10) 2_644 . . . ?
Cd1 O10 C35 C31 -176.6(6) 2_644 . . . ?
Cd1 O1S C11S N1S 177.7(10) . . . . ?
Cd1 O4S C41S N4S 175.8(8) 3_675 . . . ?
Cd2 O1 C17 O2 -8.8(7) 1_455 . . . ?
Cd2 O1 C17 C13 166.9(6) 1_455 . . . ?
Cd2 O2 C17 O1 9.3(7) 1_455 . . . ?
Cd2 O2 C17 C13 -166.5(5) 1_455 . . . ?
Cd2 O7 C27 O8 -2.4(7) 2_754 . . . ?
Cd2 O7 C27 C24 176.9(6) 2_754 . . . ?
Cd2 O8 C27 O7 2.4(7) 2_754 . . . ?
Cd2 O8 C27 C24 -176.9(6) 2_754 . . . ?
Cd2 O12 C36 O11 -1.0(11) . . . . ?
Cd2 O12 C36 C33 176.4(5) . . . . ?
Cd2 O2S C21S N2S -169.0(11) . . . . ?
Na1 O5 C26 Cd1 -95.8(6) 3_674 . . 1_554 ?
Na1 O5 C26 O6 -90.0(9) 3_674 . . . ?
Na1 O5 C26 C22 91.5(8) 3_674 . . . ?
Na1 O8 C27 Cd2 93.4(5) . . . 2_754 ?
Na1 O8 C27 O7 95.7(9) . . . . ?
Na1 O8 C27 C24 -83.6(8) . . . . ?
Na1 O11 C36 O12 -14.9(18) 2_744 . . . ?
Na1 O11 C36 C33 167.8(8) 2_744 . . . ?
Na1 O1S C11S N1S 60.5(17) 3_675 . . . ?
Na1 O4S C41S N4S -68.2(13) . . . . ?
N1 C11 C12 C13 175.7(6) . . . . ?
N1 C11 C16 C15 -176.9(6) . . . . ?
N2 C20 C21 C22 179.4(7) . . . . ?
N2 C20 C25 C24 179.5(7) . . . . ?
N3 C29 C30 C31 179.2(7) . . . . ?
N3 C29 C34 C33 -178.5(8) . . . . ?
C1 C2 C3 C4 -3.8(10) . . . . ?
C1 C2 C3 C19 172.2(6) . . . . ?
C2 C1 C6 C5 -1.7(10) . . . . ?
C2 C1 C6 C9 -179.7(7) . . . . ?
C2 C1 C10 N1 -86.1(7) . . . . ?
C2 C3 C4 C5 -1.6(10) . . . . ?
C2 C3 C4 C8 178.2(7) . . . . ?
C2 C3 C19 N2 107.9(8) . . . . ?
C3 C4 C5 C6 5.6(10) . . . . ?
C3 C4 C5 C28 -175.8(6) . . . . ?
C4 C3 C19 N2 -76.0(9) . . . . ?
C4 C5 C6 C1 -4.0(10) . . . . ?
C4 C5 C6 C9 174.0(7) . . . . ?
C4 C5 C28 N3 -83.7(8) . . . . ?
C6 C1 C2 C3 5.5(10) . . . . ?
C6 C1 C2 C7 -175.8(7) . . . . ?
C6 C1 C10 N1 93.2(7) . . . . ?
C6 C5 C28 N3 94.8(8) . . . . ?
C7 C2 C3 C4 177.5(7) . . . . ?
C7 C2 C3 C19 -6.4(10) . . . . ?
C8 C4 C5 C6 -174.2(7) . . . . ?
C8 C4 C5 C28 4.3(10) . . . . ?
C10 N1 C11 C12 18.5(10) . . . . ?
C10 N1 C11 C16 -164.6(6) . . . . ?
C10 C1 C2 C3 -175.2(6) . . . . ?
C10 C1 C2 C7 3.4(9) . . . . ?
C10 C1 C6 C5 179.1(6) . . . . ?
C10 C1 C6 C9 1.1(10) . . . . ?
C11 N1 C10 C1 171.7(6) . . . . ?
C11 C12 C13 C14 1.6(10) . . . . ?
C11 C12 C13 C17 -174.4(6) . . . . ?
C12 C11 C16 C15 0.1(10) . . . . ?
C12 C13 C14 C15 -0.8(10) . . . . ?
C12 C13 C17 Cd2 97(2) . . . 1_455 ?
C12 C13 C17 O1 -3.1(10) . . . . ?
C12 C13 C17 O2 172.7(6) . . . . ?
C13 C14 C15 C16 -0.3(10) . . . . ?
C13 C14 C15 C18 178.2(6) . . . . ?
C14 C13 C17 Cd2 -79(3) . . . 1_455 ?
C14 C13 C17 O1 -179.0(7) . . . . ?
C14 C13 C17 O2 -3.2(10) . . . . ?
C14 C15 C16 C11 0.7(10) . . . . ?
C14 C15 C18 O3 -7.2(10) . . . . ?
C14 C15 C18 O4 173.0(7) . . . . ?
C16 C11 C12 C13 -1.3(10) . . . . ?
C16 C15 C18 O3 171.3(7) . . . . ?
C16 C15 C18 O4 -8.5(10) . . . . ?
C17 C13 C14 C15 175.0(6) . . . . ?
C18 C15 C16 C11 -177.8(6) . . . . ?
C19 N2 C20 C21 11.8(11) . . . . ?
C19 N2 C20 C25 -167.9(7) . . . . ?
C19 C3 C4 C5 -177.7(6) . . . . ?
C19 C3 C4 C8 2.2(10) . . . . ?
C20 N2 C19 C3 164.2(7) . . . . ?
C20 C21 C22 C23 1.7(11) . . . . ?
C20 C21 C22 C26 -179.7(6) . . . . ?
C21 C20 C25 C24 -0.3(11) . . . . ?
C21 C22 C23 C24 -1.4(10) . . . . ?
C21 C22 C26 O5 2.4(10) . . . . ?
C21 C22 C26 O6 -176.1(7) . . . . ?
C22 C23 C24 C25 0.3(10) . . . . ?
C22 C23 C24 C27 178.4(6) . . . . ?
C23 C22 C26 O5 -179.0(6) . . . . ?
C23 C22 C26 O6 2.5(10) . . . . ?
C23 C24 C25 C20 0.5(11) . . . . ?
C23 C24 C27 O7 -1.3(10) . . . . ?
C23 C24 C27 O8 178.0(7) . . . . ?
C25 C20 C21 C22 -0.9(11) . . . . ?
C25 C24 C27 O7 176.7(7) . . . . ?
C25 C24 C27 O8 -3.9(10) . . . . ?
C26 C22 C23 C24 -180.0(6) . . . . ?
C27 C24 C25 C20 -177.5(6) . . . . ?
C28 N3 C29 C30 -166.9(7) . . . . ?
C28 N3 C29 C34 14.9(12) . . . . ?
C28 C5 C6 C1 177.6(6) . . . . ?
C28 C5 C6 C9 -4.5(11) . . . . ?
C29 N3 C28 C5 162.7(7) . . . . ?
C29 C30 C31 C32 0.5(12) . . . . ?
C29 C30 C31 C35 -179.0(7) . . . . ?
C30 C29 C34 C33 3.3(11) . . . . ?
C30 C31 C32 C33 0.9(11) . . . . ?
C30 C31 C35 O9 5.1(12) . . . . ?
C30 C31 C35 O10 -176.8(8) . . . . ?
C31 C32 C33 C34 -0.2(12) . . . . ?
C31 C32 C33 C36 178.3(7) . . . . ?
C32 C31 C35 O9 -174.3(8) . . . . ?
C32 C31 C35 O10 3.7(12) . . . . ?
C32 C33 C34 C29 -2.0(12) . . . . ?
C32 C33 C36 O11 22.7(12) . . . . ?
C32 C33 C36 O12 -154.8(8) . . . . ?
C34 C29 C30 C31 -2.6(11) . . . . ?
C34 C33 C36 O11 -158.8(8) . . . . ?
C34 C33 C36 O12 23.6(11) . . . . ?
C35 C31 C32 C33 -179.6(7) . . . . ?
C36 C33 C34 C29 179.5(7) . . . . ?
C12S N1S C11S O1S -177.5(14) . . . . ?
C13S N1S C11S O1S 11(2) . . . . ?
C22S N2S C21S O2S -176.9(15) . . . . ?
C23S N2S C21S O2S 3(2) . . . . ?
C32S N3S C31S O3S -1(2) . . . . ?
C33S N3S C31S O3S -178.6(14) . . . . ?
C42S N4S C41S O4S -1.1(18) . . . . ?
C43S N4S C41S O4S -178.6(11) . . . . ?
C52S N5S C51S O5S -1(2) . . . . ?
C53S N5S C51S O5S 174.0(13) . . . . ?
C62S N6S C61S O6S 173(3) . . . . ?
C63S N6S C61S O6S 3(4) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.99951(17)
2 0.00049(17)

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_shelx
_database_code_depnum_ccdc_archive 'CCDC 1913185'
_audit_update_record             
;
2019-05-06 deposited with the CCDC.	2019-08-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C576 H720 N48 O248 Zn56'
_chemical_formula_sum            'C72 H90 N6 O31 Zn7'
_chemical_formula_weight         1993.08

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'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      cubic
_space_group_IT_number           225
_space_group_name_H-M_alt        'F m -3 m'
_space_group_name_Hall           '-F 4 2 3'

_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, z'
'-x, -y, z'
'y, -x, z'
'x, -y, -z'
'y, x, -z'
'-x, y, -z'
'-y, -x, -z'
'z, x, y'
'-x, z, y'
'-z, -x, y'
'x, -z, y'
'z, -x, -y'
'x, z, -y'
'-z, x, -y'
'-x, -z, -y'
'y, z, x'
'-z, -y, -x'
'-z, y, x'
'z, y, -x'
'z, -y, x'
'y, -z, -x'
'-y, -z, x'
'-y, z, -x'
'x, y+1/2, z+1/2'
'-y, x+1/2, z+1/2'
'-x, -y+1/2, z+1/2'
'y, -x+1/2, z+1/2'
'x, -y+1/2, -z+1/2'
'y, x+1/2, -z+1/2'
'-x, y+1/2, -z+1/2'
'-y, -x+1/2, -z+1/2'
'z, x+1/2, y+1/2'
'-x, z+1/2, y+1/2'
'-z, -x+1/2, y+1/2'
'x, -z+1/2, y+1/2'
'z, -x+1/2, -y+1/2'
'x, z+1/2, -y+1/2'
'-z, x+1/2, -y+1/2'
'-x, -z+1/2, -y+1/2'
'y, z+1/2, x+1/2'
'-z, -y+1/2, -x+1/2'
'-z, y+1/2, x+1/2'
'z, y+1/2, -x+1/2'
'z, -y+1/2, x+1/2'
'y, -z+1/2, -x+1/2'
'-y, -z+1/2, x+1/2'
'-y, z+1/2, -x+1/2'
'x+1/2, y, z+1/2'
'-y+1/2, x, z+1/2'
'-x+1/2, -y, z+1/2'
'y+1/2, -x, z+1/2'
'x+1/2, -y, -z+1/2'
'y+1/2, x, -z+1/2'
'-x+1/2, y, -z+1/2'
'-y+1/2, -x, -z+1/2'
'z+1/2, x, y+1/2'
'-x+1/2, z, y+1/2'
'-z+1/2, -x, y+1/2'
'x+1/2, -z, y+1/2'
'z+1/2, -x, -y+1/2'
'x+1/2, z, -y+1/2'
'-z+1/2, x, -y+1/2'
'-x+1/2, -z, -y+1/2'
'y+1/2, z, x+1/2'
'-z+1/2, -y, -x+1/2'
'-z+1/2, y, x+1/2'
'z+1/2, y, -x+1/2'
'z+1/2, -y, x+1/2'
'y+1/2, -z, -x+1/2'
'-y+1/2, -z, x+1/2'
'-y+1/2, z, -x+1/2'
'x+1/2, y+1/2, z'
'-y+1/2, x+1/2, z'
'-x+1/2, -y+1/2, z'
'y+1/2, -x+1/2, z'
'x+1/2, -y+1/2, -z'
'y+1/2, x+1/2, -z'
'-x+1/2, y+1/2, -z'
'-y+1/2, -x+1/2, -z'
'z+1/2, x+1/2, y'
'-x+1/2, z+1/2, y'
'-z+1/2, -x+1/2, y'
'x+1/2, -z+1/2, y'
'z+1/2, -x+1/2, -y'
'x+1/2, z+1/2, -y'
'-z+1/2, x+1/2, -y'
'-x+1/2, -z+1/2, -y'
'y+1/2, z+1/2, x'
'-z+1/2, -y+1/2, -x'
'-z+1/2, y+1/2, x'
'z+1/2, y+1/2, -x'
'z+1/2, -y+1/2, x'
'y+1/2, -z+1/2, -x'
'-y+1/2, -z+1/2, x'
'-y+1/2, z+1/2, -x'
'-x, -y, -z'
'y, -x, -z'
'x, y, -z'
'-y, x, -z'
'-x, y, z'
'-y, -x, z'
'x, -y, z'
'y, x, z'
'-z, -x, -y'
'x, -z, -y'
'z, x, -y'
'-x, z, -y'
'-z, x, y'
'-x, -z, y'
'z, -x, y'
'x, z, y'
'-y, -z, -x'
'z, y, x'
'z, -y, -x'
'-z, -y, x'
'-z, y, -x'
'-y, z, x'
'y, z, -x'
'y, -z, x'
'-x, -y+1/2, -z+1/2'
'y, -x+1/2, -z+1/2'
'x, y+1/2, -z+1/2'
'-y, x+1/2, -z+1/2'
'-x, y+1/2, z+1/2'
'-y, -x+1/2, z+1/2'
'x, -y+1/2, z+1/2'
'y, x+1/2, z+1/2'
'-z, -x+1/2, -y+1/2'
'x, -z+1/2, -y+1/2'
'z, x+1/2, -y+1/2'
'-x, z+1/2, -y+1/2'
'-z, x+1/2, y+1/2'
'-x, -z+1/2, y+1/2'
'z, -x+1/2, y+1/2'
'x, z+1/2, y+1/2'
'-y, -z+1/2, -x+1/2'
'z, y+1/2, x+1/2'
'z, -y+1/2, -x+1/2'
'-z, -y+1/2, x+1/2'
'-z, y+1/2, -x+1/2'
'-y, z+1/2, x+1/2'
'y, z+1/2, -x+1/2'
'y, -z+1/2, x+1/2'
'-x+1/2, -y, -z+1/2'
'y+1/2, -x, -z+1/2'
'x+1/2, y, -z+1/2'
'-y+1/2, x, -z+1/2'
'-x+1/2, y, z+1/2'
'-y+1/2, -x, z+1/2'
'x+1/2, -y, z+1/2'
'y+1/2, x, z+1/2'
'-z+1/2, -x, -y+1/2'
'x+1/2, -z, -y+1/2'
'z+1/2, x, -y+1/2'
'-x+1/2, z, -y+1/2'
'-z+1/2, x, y+1/2'
'-x+1/2, -z, y+1/2'
'z+1/2, -x, y+1/2'
'x+1/2, z, y+1/2'
'-y+1/2, -z, -x+1/2'
'z+1/2, y, x+1/2'
'z+1/2, -y, -x+1/2'
'-z+1/2, -y, x+1/2'
'-z+1/2, y, -x+1/2'
'-y+1/2, z, x+1/2'
'y+1/2, z, -x+1/2'
'y+1/2, -z, x+1/2'
'-x+1/2, -y+1/2, -z'
'y+1/2, -x+1/2, -z'
'x+1/2, y+1/2, -z'
'-y+1/2, x+1/2, -z'
'-x+1/2, y+1/2, z'
'-y+1/2, -x+1/2, z'
'x+1/2, -y+1/2, z'
'y+1/2, x+1/2, z'
'-z+1/2, -x+1/2, -y'
'x+1/2, -z+1/2, -y'
'z+1/2, x+1/2, -y'
'-x+1/2, z+1/2, -y'
'-z+1/2, x+1/2, y'
'-x+1/2, -z+1/2, y'
'z+1/2, -x+1/2, y'
'x+1/2, z+1/2, y'
'-y+1/2, -z+1/2, -x'
'z+1/2, y+1/2, x'
'z+1/2, -y+1/2, -x'
'-z+1/2, -y+1/2, x'
'-z+1/2, y+1/2, -x'
'-y+1/2, z+1/2, x'
'y+1/2, z+1/2, -x'
'y+1/2, -z+1/2, x'

_cell_length_a                   43.6114(18)
_cell_length_b                   43.6114(18)
_cell_length_c                   43.6114(18)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     82947(10)
_cell_formula_units_Z            16
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    9867
_cell_measurement_theta_min      2.29
_cell_measurement_theta_max      20.23

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    0.638
_exptl_crystal_F_000             16352
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.16
_exptl_absorpt_coefficient_mu    0.830
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6050
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_process_details   'Sadabs (Sheldrick, 1996)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            290540
_diffrn_reflns_av_unetI/netI     0.0414
_diffrn_reflns_av_R_equivalents  0.1901
_diffrn_reflns_limit_h_min       -52
_diffrn_reflns_limit_h_max       52
_diffrn_reflns_limit_k_min       -52
_diffrn_reflns_limit_k_max       52
_diffrn_reflns_limit_l_min       -52
_diffrn_reflns_limit_l_max       52
_diffrn_reflns_theta_min         2.642
_diffrn_reflns_theta_max         25.267
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measured_fraction_theta_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_point_group_measured_fraction_full 0.992
_reflns_number_total             3648
_reflns_number_gt                1809
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3648
_refine_ls_number_parameters     127
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.2533
_refine_ls_R_factor_gt           0.1448
_refine_ls_wR_factor_ref         0.4833
_refine_ls_wR_factor_gt          0.3452
_refine_ls_goodness_of_fit_ref   1.688
_refine_ls_restrained_S_all      1.695
_refine_ls_shift/su_max          0.000
_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
C1 C 0.0420(2) 0.2658(4) 0.0420(2) 0.082(4) Uani 1 2 d S T P . .
C2 C 0.06606(19) 0.2647(3) 0.06606(19) 0.077(3) Uani 1 2 d S T P . .
C3 C 0.07816(17) 0.2916(3) 0.07816(17) 0.064(3) Uani 1 2 d S T P . .
H01W H 0.071367 0.310628 0.071367 0.077 Uiso 1 2 calc R U P . .
C4 C 0.0994(2) 0.2895(3) 0.0994(2) 0.079(3) Uani 1 2 d S T P . .
C5 C 0.1098(2) 0.2606(3) 0.1098(2) 0.094(4) Uani 1 2 d S T P . .
H040 H 0.124875 0.259860 0.124875 0.113 Uiso 1 2 calc R U P . .
C6 C 0.0983(2) 0.2339(4) 0.0983(2) 0.103(5) Uani 1 2 d S T P . .
C7 C 0.0761(2) 0.2360(3) 0.0761(2) 0.090(4) Uani 1 2 d S T P . .
H03L H 0.067698 0.218293 0.067698 0.107 Uiso 1 2 calc R U P . .
C8 C 0.1143(2) 0.3173(3) 0.1143(2) 0.085(4) Uani 1 2 d S T P . .
C9 C 0.0967(2) 0.1787(3) 0.0967(2) 0.119(6) Uani 1 2 d S T P . .
C10 C 0.1119(2) 0.1496(3) 0.1119(2) 0.086(4) Uani 1 2 d S T P . .
C11 C 0.0995(3) 0.13742(19) 0.13742(19) 0.076(3) Uani 1 2 d S T P . .
C12 C 0.0720(3) 0.1528(3) 0.1528(3) 0.124(5) Uani 1 2 d S T P . .
H04C H 0.059916 0.137804 0.165670 0.149 Uiso 1 1 d R U . . .
H04I H 0.078986 0.167574 0.167533 0.149 Uiso 1 2 d R U P . .
N1 N 0.10902(19) 0.2059(3) 0.10902(19) 0.110(4) Uani 1 2 d S T P . .
H01Q H 0.128578 0.205691 0.109590 0.133 Uiso 1 1 d R U . . .
O1 O 0.03273(12) 0.2918(2) 0.03273(12) 0.082(2) Uani 1 2 d S T P . .
O2 O 0.03164(15) 0.2403(2) 0.03164(15) 0.104(3) Uani 1 2 d S TU P . .
O1W O 0.000000 0.3458(4) 0.000000 0.117(6) Uani 1 8 d S T P . .
H01K H 0.000000 0.359751 -0.016240 0.176 Uiso 1 2 d R U P . .
O3 O 0.10458(15) 0.3434(2) 0.10458(15) 0.095(3) Uani 1 2 d S T P . .
O2W O 0.000000 0.1875(4) 0.000000 0.121(7) Uani 1 8 d S T P . .
H01A H 0.012170 0.173720 -0.012170 0.182 Uiso 1 2 d R U P . .
O4 O 0.13460(17) 0.3143(2) 0.13460(17) 0.124(4) Uani 1 2 d S T P . .
O3W O 0.0873(3) 0.4127(3) 0.0873(3) 0.186(10) Uani 1 6 d S T P . .
H H 0.073356 0.426669 0.092560 0.279 Uiso 1 2 d R U P . .
O4W O 0.18851(18) 0.31149(18) 0.18851(18) 0.115(6) Uani 1 6 d S T P . .
H01E H 0.203196 0.317700 0.203207 0.173 Uiso 1 2 d R U P . .
Zn1 Zn 0.000000 0.29982(5) 0.000000 0.0616(9) Uani 1 8 d S T P . .
Zn2 Zn 0.000000 0.23169(5) 0.000000 0.0606(9) Uani 1 8 d S T P . .
Zn3 Zn 0.11605(4) 0.38395(4) 0.11605(4) 0.0937(11) Uani 1 6 d S T P . .
Zn4 Zn 0.15982(5) 0.34018(5) 0.15982(5) 0.1191(13) Uani 1 6 d S T P . .


_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
C1 O2 1.281(16) . ?
C1 O1 1.266(15) . ?
C1 C2 1.487(18) . ?
C2 C3 1.392(16) . ?
C2 C7 1.393(16) . ?
C3 C4 1.312(15) . ?
C3 H01W 0.9300 . ?
C4 C5 1.413(18) . ?
C4 C8 1.522(18) . ?
C5 C6 1.362(17) . ?
C5 H040 0.9300 . ?
C6 C7 1.376(17) . ?
C6 N1 1.391(17) . ?
C7 H03L 0.9300 . ?
C8 O4 1.262(15) . ?
C8 O3 1.287(16) . ?
C9 N1 1.407(16) . ?
C9 C10 1.583(19) . ?
C10 C11 1.345(8) . ?
C10 C11 1.345(8) 17 ?
C11 C12 1.532(19) . ?
C12 H04C 1.0095 . ?
C12 H04I 0.9586 . ?
C12 H04C 1.0095 112 ?
N1 H01Q 0.8534 . ?
N1 H01Q 0.8533 114 ?
O1 Zn1 2.049(7) . ?
O2 Zn2 1.988(9) . ?
O1W Zn1 2.007(16) . ?
O1W H01K 0.9328 . ?
O3 Zn3 1.903(9) . ?
O2W Zn2 1.926(17) . ?
O2W H01A 0.9624 . ?
O4 Zn4 1.923(10) . ?
O3W Zn3 2.17(2) . ?
O3W H 0.8901 . ?
O3W H 0.8901 130 ?
O3W H 0.8901 37 ?
O4W Zn4 2.167(14) . ?
O4W H01E 0.9459 . ?
Zn1 Zn2 2.971(3) . ?

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
O2 C1 O1 123.5(12) . . ?
O2 C1 C2 117.8(13) . . ?
O1 C1 C2 118.7(13) . . ?
C3 C2 C7 121.3(11) . . ?
C3 C2 C1 120.4(12) . . ?
C7 C2 C1 118.3(12) . . ?
C4 C3 C2 118.4(12) . . ?
C4 C3 H01W 120.8 . . ?
C2 C3 H01W 120.8 . . ?
C3 C4 C5 121.1(12) . . ?
C3 C4 C8 123.1(13) . . ?
C5 C4 C8 115.8(12) . . ?
C6 C5 C4 121.6(13) . . ?
C6 C5 H040 119.2 . . ?
C4 C5 H040 119.2 . . ?
C5 C6 C7 117.5(14) . . ?
C5 C6 N1 120.4(12) . . ?
C7 C6 N1 122.1(13) . . ?
C6 C7 C2 120.1(13) . . ?
C6 C7 H03L 119.9 . . ?
C2 C7 H03L 119.9 . . ?
O4 C8 O3 123.7(13) . . ?
O4 C8 C4 121.0(14) . . ?
O3 C8 C4 115.3(13) . . ?
N1 C9 C10 110.7(12) . . ?
C11 C10 C11 120.6(14) . 17 ?
C11 C10 C9 119.7(7) . . ?
C11 C10 C9 119.7(7) 17 . ?
C10 C11 C10 119.3(14) 9 . ?
C10 C11 C12 120.3(7) 9 . ?
C10 C11 C12 120.3(7) . . ?
C11 C12 H04C 111.5 . . ?
C11 C12 H04I 109.7 . . ?
H04C C12 H04I 103.3 . . ?
C11 C12 H04C 111.5(3) . 112 ?
H04C C12 H04C 116.7 . 112 ?
H04I C12 H04C 103.2 . 112 ?
C6 N1 C9 118.9(12) . . ?
C6 N1 H01Q 110.6 . . ?
C9 N1 H01Q 112.7 . . ?
C6 N1 H01Q 110.6(5) . 114 ?
C9 N1 H01Q 112.8(5) . 114 ?
H01Q N1 H01Q 86.7 . 114 ?
C1 O1 Zn1 126.6(9) . . ?
C1 O2 Zn2 130.8(9) . . ?
Zn1 O1W H01K 130.6 . . ?
C8 O3 Zn3 130.6(9) . . ?
Zn2 O2W H01A 128.7 . . ?
C8 O4 Zn4 137.9(10) . . ?
Zn3 O3W H 129.8 . . ?
Zn3 O3W H 129.759(7) . 130 ?
H O3W H 83.6 . 130 ?
Zn3 O3W H 129.759(5) . 37 ?
H O3W H 83.5 . 37 ?
H O3W H 83.4 130 37 ?
Zn4 O4W H01E 128.1 . . ?
O1W Zn1 O1 99.9(3) . . ?
O1W Zn1 O1 99.9(3) . 7 ?
O1 Zn1 O1 160.2(5) . 7 ?
O1W Zn1 O1 99.9(3) . 101 ?
O1 Zn1 O1 88.31(9) . 101 ?
O1 Zn1 O1 88.31(9) 7 101 ?
O1W Zn1 O1 99.9(3) . 99 ?
O1 Zn1 O1 88.31(9) . 99 ?
O1 Zn1 O1 88.31(9) 7 99 ?
O1 Zn1 O1 160.2(5) 101 99 ?
O1W Zn1 Zn2 180.0 . . ?
O1 Zn1 Zn2 80.1(3) . . ?
O1 Zn1 Zn2 80.1(3) 7 . ?
O1 Zn1 Zn2 80.1(3) 101 . ?
O1 Zn1 Zn2 80.1(3) 99 . ?
O2W Zn2 O2 101.0(3) . 7 ?
O2W Zn2 O2 101.0(3) . 101 ?
O2 Zn2 O2 87.93(11) 7 101 ?
O2W Zn2 O2 101.0(3) . 99 ?
O2 Zn2 O2 87.93(11) 7 99 ?
O2 Zn2 O2 158.1(6) 101 99 ?
O2W Zn2 O2 101.0(3) . . ?
O2 Zn2 O2 158.1(6) 7 . ?
O2 Zn2 O2 87.93(11) 101 . ?
O2 Zn2 O2 87.93(11) 99 . ?
O2W Zn2 Zn1 180.0 . . ?
O2 Zn2 Zn1 79.0(3) 7 . ?
O2 Zn2 Zn1 79.0(3) 101 . ?
O2 Zn2 Zn1 79.0(3) 99 . ?
O2 Zn2 Zn1 79.0(3) . . ?
O3 Zn3 O3 114.8(2) 130 174 ?
O3 Zn3 O3 114.8(2) 130 . ?
O3 Zn3 O3 114.8(2) 174 . ?
O3 Zn3 O3W 103.4(3) 130 . ?
O3 Zn3 O3W 103.4(3) 174 . ?
O3 Zn3 O3W 103.4(3) . . ?
O4 Zn4 O4 110.2(3) . 130 ?
O4 Zn4 O4 110.2(3) . 174 ?
O4 Zn4 O4 110.2(3) 130 174 ?
O4 Zn4 O4W 108.7(3) . . ?
O4 Zn4 O4W 108.7(3) 130 . ?
O4 Zn4 O4W 108.7(3) 174 . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O2 C1 C2 C3 180.000(1) . . . . ?
O1 C1 C2 C3 0.000(1) . . . . ?
O2 C1 C2 C7 0.000(1) . . . . ?
O1 C1 C2 C7 180.000(1) . . . . ?
C7 C2 C3 C4 0.000(2) . . . . ?
C1 C2 C3 C4 180.000(1) . . . . ?
C2 C3 C4 C5 0.000(1) . . . . ?
C2 C3 C4 C8 180.000(1) . . . . ?
C3 C4 C5 C6 0.000(2) . . . . ?
C8 C4 C5 C6 180.000(1) . . . . ?
C4 C5 C6 C7 0.000(2) . . . . ?
C4 C5 C6 N1 180.000(1) . . . . ?
C5 C6 C7 C2 0.000(1) . . . . ?
N1 C6 C7 C2 180.000(1) . . . . ?
C3 C2 C7 C6 0.000(2) . . . . ?
C1 C2 C7 C6 180.000(1) . . . . ?
C3 C4 C8 O4 180.000(2) . . . . ?
C5 C4 C8 O4 0.000(2) . . . . ?
C3 C4 C8 O3 0.000(2) . . . . ?
C5 C4 C8 O3 180.000(1) . . . . ?
N1 C9 C10 C11 89.5(11) . . . . ?
N1 C9 C10 C11 -89.5(11) . . . 17 ?
C11 C10 C11 C10 -3(3) 17 . . 9 ?
C9 C10 C11 C10 177.4(8) . . . 9 ?
C11 C10 C11 C12 175.3(9) 17 . . . ?
C9 C10 C11 C12 -3.8(19) . . . . ?
C5 C6 N1 C9 180.000(1) . . . . ?
C7 C6 N1 C9 0.000(1) . . . . ?
C10 C9 N1 C6 180.000(1) . . . . ?
O2 C1 O1 Zn1 0.000(1) . . . . ?
C2 C1 O1 Zn1 180.000(1) . . . . ?
O1 C1 O2 Zn2 0.000(1) . . . . ?
C2 C1 O2 Zn2 180.000(1) . . . . ?
O4 C8 O3 Zn3 0.000(2) . . . . ?
C4 C8 O3 Zn3 180.000(1) . . . . ?
O3 C8 O4 Zn4 0.000(2) . . . . ?
C4 C8 O4 Zn4 180.000(1) . . . . ?

_refine_diff_density_max         4.599
_refine_diff_density_min         -0.837
_refine_diff_density_rms         0.192



