# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_mh-31
_database_code_depnum_ccdc_archive 'CCDC 1483188'
_audit_update_record             
;
2016-07-05 deposited with the CCDC.
2016-07-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C30 H37 Mo11 N6 O40 P Zn'
_chemical_formula_weight         2273.33

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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mo Mo -1.6832 0.6857 '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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

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

_cell_length_a                   12.964(2)
_cell_length_b                   25.188(5)
_cell_length_c                   19.282(3)
_cell_angle_alpha                90
_cell_angle_beta                 93.209(2)
_cell_angle_gamma                90
_cell_volume                     6286.4(19)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    2896
_cell_measurement_theta_min      2.26
_cell_measurement_theta_max      20.45

_exptl_crystal_description       Block
_exptl_crystal_colour            Black
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.402
_exptl_crystal_F_000             4344
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.150
_exptl_crystal_size_mid          0.140
_exptl_crystal_size_min          0.120
_exptl_absorpt_coefficient_mu    2.612
_shelx_estimated_absorpt_T_min   0.695
_shelx_estimated_absorpt_T_max   0.745
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6954
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2003)'
_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 Apex2 CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            44166
_diffrn_reflns_av_unetI/netI     0.1312
_diffrn_reflns_av_R_equivalents  0.1390
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         1.846
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.994
_reflns_number_total             11010
_reflns_number_gt                4893
_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.
 
 _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       'APEX2 (Bruker, 2005)'
_computing_cell_refinement       'SAINT (Bruker, 2005)'
_computing_data_reduction        SAINT
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  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)+(0.0502P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         11010
_refine_ls_number_parameters     856
_refine_ls_number_restraints     291
_refine_ls_R_factor_all          0.1761
_refine_ls_R_factor_gt           0.0698
_refine_ls_wR_factor_ref         0.1490
_refine_ls_wR_factor_gt          0.1270
_refine_ls_goodness_of_fit_ref   1.009
_refine_ls_restrained_S_all      1.014
_refine_ls_shift/su_max          0.007
_refine_ls_shift/su_mean         0.001

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
Mo1 Mo 0.33949(8) -0.05757(5) 1.37995(6) 0.0473(3) Uani 1 1 d . . . . .
Mo2 Mo -0.04120(9) -0.08565(5) 1.17895(6) 0.0535(4) Uani 1 1 d . . . . .
Mo3 Mo 0.40815(9) -0.18922(5) 1.35624(7) 0.0568(4) Uani 1 1 d . . . . .
Mo4 Mo 0.03620(9) -0.22139(4) 1.14862(6) 0.0476(3) Uani 1 1 d . . . . .
Mo5 Mo -0.05990(9) -0.18561(5) 1.31875(7) 0.0564(4) Uani 1 1 d . . . . .
Mo6 Mo 0.25287(10) -0.27286(5) 1.23896(7) 0.0605(4) Uani 1 1 d . . . . .
Mo7 Mo 0.10615(9) -0.00513(4) 1.29220(6) 0.0497(3) Uani 1 1 d . . . . .
Mo8 Mo 0.27730(10) -0.18133(5) 1.10458(7) 0.0620(4) Uani 1 1 d . . . . .
Mo9 Mo 0.20172(10) -0.04289(5) 1.13387(7) 0.0565(4) Uani 1 1 d . . . . .
Mo10 Mo 0.43532(9) -0.09623(5) 1.22376(7) 0.0646(4) Uani 1 1 d . . . . .
Mo11 Mo 0.08690(9) -0.10621(5) 1.43063(6) 0.0535(4) Uani 1 1 d . . . . .
P1 P 0.1823(3) -0.13893(13) 1.26736(18) 0.0360(8) Uani 1 1 d . . . . .
Zn1 Zn 0.15462(15) -0.23045(7) 1.40051(9) 0.0761(6) Uani 1 1 d . . . . .
O1 O 0.3876(7) -0.1479(4) 1.1575(5) 0.085(3) Uani 1 1 d . . . . .
O2 O 0.0454(7) -0.0763(4) 1.5013(5) 0.074(3) Uani 1 1 d . . . . .
O3 O 0.0752(7) 0.0567(3) 1.3150(5) 0.070(3) Uani 1 1 d . . . . .
O4 O 0.1827(7) -0.1830(3) 1.2157(5) 0.069(3) Uani 1 1 d . . . . .
O5 O 0.1339(6) -0.0895(3) 1.2337(5) 0.062(3) Uani 1 1 d . . . . .
O6 O 0.3075(8) -0.2113(4) 1.4055(5) 0.081(3) Uani 1 1 d . . . . .
O7 O -0.0125(6) -0.1503(3) 1.1345(4) 0.055(2) Uani 1 1 d . . . . .
O8 O 0.1701(7) 0.0065(3) 1.2060(5) 0.067(3) Uani 1 1 d . . . . .
O9 O -0.0300(6) -0.2198(3) 1.2343(5) 0.056(2) Uani 1 1 d . . . . .
O10 O 0.2455(6) -0.0116(3) 1.3319(4) 0.059(3) Uani 1 1 d . . . . .
O11 O 0.1221(7) -0.2757(4) 1.1819(5) 0.068(3) Uani 1 1 d . . . . .
O12 O -0.0802(7) -0.1212(3) 1.2551(5) 0.064(3) Uani 1 1 d . . . . .
O13 O 0.5440(7) -0.0755(4) 1.1914(5) 0.077(3) Uani 1 1 d . . . . .
O14 O 0.1377(6) -0.2049(3) 1.0855(4) 0.057(2) Uani 1 1 d . . . . .
O15 O -0.1524(7) -0.0662(3) 1.1386(5) 0.069(3) Uani 1 1 d . . . . .
O16 O 0.0567(6) -0.0525(4) 1.1200(5) 0.068(3) Uani 1 1 d . . . . .
O17 O 0.3732(7) -0.2379(3) 1.2808(4) 0.069(3) Uani 1 1 d . . . . .
O18 O -0.0169(6) -0.0218(4) 1.2363(5) 0.069(3) Uani 1 1 d . . . . .
O19 O 0.0639(6) -0.0450(3) 1.3628(5) 0.062(3) Uani 1 1 d . . . . .
O20 O 0.1880(8) -0.2739(4) 1.3163(5) 0.085(3) Uani 1 1 d . U . . .
O21 O 0.4812(6) -0.1503(4) 1.2828(5) 0.070(3) Uani 1 1 d . . . . .
O22 O 0.5133(7) -0.2193(4) 1.3941(5) 0.092(4) Uani 1 1 d . . . . .
O23 O -0.0429(7) -0.1313(3) 1.3900(5) 0.072(3) Uani 1 1 d . . . . .
O24 O 0.3266(7) -0.1909(4) 1.0284(5) 0.073(3) Uani 1 1 d . . . . .
O25 O 0.4247(7) -0.0505(3) 1.3038(5) 0.068(3) Uani 1 1 d . . . . .
O26 O 0.3993(7) -0.0149(3) 1.4358(4) 0.066(3) Uani 1 1 d . . . . .
O27 O 0.2275(6) -0.0816(3) 1.4289(4) 0.055(2) Uani 1 1 d . . . . .
O28 O 0.2907(7) -0.1276(4) 1.2963(5) 0.073(3) Uani 1 1 d . . . . .
O29 O 0.0001(8) -0.2342(3) 1.3695(5) 0.086(3) Uani 1 1 d . . . . .
O30 O -0.0475(7) -0.2548(4) 1.0968(5) 0.074(3) Uani 1 1 d . . . . .
O31 O 0.2205(7) -0.1102(3) 1.0948(5) 0.076(3) Uani 1 1 d . . . . .
O32 O 0.4148(6) -0.1212(3) 1.4014(5) 0.060(3) Uani 1 1 d . . . . .
O33 O 0.3332(7) -0.0502(4) 1.1801(5) 0.081(3) Uani 1 1 d . . . . .
O34 O 0.1139(6) -0.1555(3) 1.3276(5) 0.062(3) Uani 1 1 d . . . . .
O35 O 0.1206(8) -0.1680(4) 1.4649(5) 0.087(3) Uani 1 1 d . . . . .
O36 O 0.3064(7) -0.2453(4) 1.1505(5) 0.074(3) Uani 1 1 d . . . . .
O37 O 0.2970(8) -0.3346(4) 1.2311(6) 0.093(4) Uani 1 1 d . U . . .
O38 O -0.1847(7) -0.1998(4) 1.3251(6) 0.095(4) Uani 1 1 d . . . . .
O40 O 0.2224(9) -0.0015(4) 1.0702(5) 0.097(4) Uani 1 1 d . . . . .
O1W O 0.3777(14) -0.1406(5) 0.5514(7) 0.176(7) Uani 1 1 d . . . . .
C16 C 0.961(2) 0.0705(7) 1.0559(12) 0.127(9) Uani 1 1 d . . . . .
H16A H 0.9388 0.0398 1.0328 0.152 Uiso 1 1 calc R U . . .
C17 C 0.9984(17) 0.0661(7) 1.1197(12) 0.115(8) Uani 1 1 d . . . . .
H17A H 0.9978 0.0336 1.1425 0.138 Uiso 1 1 calc R U . . .
C18 C 1.0356(14) 0.1065(8) 1.1500(10) 0.105(6) Uani 1 1 d . U . . .
H18A H 1.0693 0.1023 1.1935 0.126 Uiso 1 1 calc R U . . .
C19 C 1.0290(15) 0.1560(8) 1.1225(10) 0.114(6) Uani 1 1 d . U . . .
H19A H 1.0548 0.1855 1.1466 0.137 Uiso 1 1 calc R U . . .
C20 C 0.9821(13) 0.1599(7) 1.0569(10) 0.096(6) Uani 1 1 d . U . . .
H20A H 0.9719 0.1934 1.0373 0.115 Uiso 1 1 calc R U . . .
N4 N 0.9513(12) 0.1175(8) 1.0211(8) 0.114(5) Uani 1 1 d . . . . .
C21 C 0.1816(15) 0.1617(11) 0.4909(13) 0.151(10) Uani 1 1 d D . . . .
H21A H 0.1203 0.1749 0.5068 0.182 Uiso 1 1 calc R U . . .
C22 C 0.1756(19) 0.1221(9) 0.4485(12) 0.124(8) Uani 1 1 d . U . . .
H22A H 0.1116 0.1076 0.4350 0.148 Uiso 1 1 calc R U . . .
C23 C 0.2571(19) 0.1028(9) 0.4252(12) 0.118(7) Uani 1 1 d . U . . .
H23A H 0.2529 0.0727 0.3973 0.142 Uiso 1 1 calc R U . . .
C24 C 0.348(2) 0.1249(11) 0.4401(16) 0.194(12) Uani 1 1 d . . . . .
H24A H 0.4059 0.1135 0.4178 0.233 Uiso 1 1 calc R U . . .
C25 C 0.3571(15) 0.1652(9) 0.4891(12) 0.127(7) Uani 1 1 d D U . . .
H25A H 0.4217 0.1781 0.5044 0.152 Uiso 1 1 calc R U . . .
N5 N 0.2707(19) 0.1853(7) 0.5138(10) 0.139(7) Uani 1 1 d . U . . .
C26 C 0.546(2) -0.0706(11) 0.7098(13) 0.081(10) Uani 0.5 1 d D U P . .
H26A H 0.5287 -0.0457 0.6755 0.097 Uiso 0.5 1 calc R U P . .
C27 C 0.494(2) -0.1183(11) 0.7107(15) 0.099(13) Uani 0.5 1 d D . P . .
H27A H 0.4582 -0.1318 0.6715 0.119 Uiso 0.5 1 calc R U P . .
C28 C 0.499(2) -0.1444(10) 0.7718(15) 0.063(8) Uani 0.5 1 d D U P . .
H28A H 0.4591 -0.1745 0.7771 0.075 Uiso 0.5 1 calc R U P . .
C29 C 0.562(2) -0.1273(11) 0.8253(16) 0.082(10) Uani 0.5 1 d D U P . .
H29A H 0.5628 -0.1452 0.8675 0.098 Uiso 0.5 1 calc R U P . .
C30 C 0.624(2) -0.0847(11) 0.8186(13) 0.078(9) Uani 0.5 1 d D U P . .
H30A H 0.6673 -0.0727 0.8552 0.093 Uiso 0.5 1 calc R U P . .
N6 N 0.6189(19) -0.0604(9) 0.7572(13) 0.075(7) Uani 0.5 1 d D U P . .
C1 C 0.2475(16) -0.3147(8) 1.4841(10) 0.116(7) Uani 1 1 d . U . . .
H1A H 0.3077 -0.3002 1.4681 0.139 Uiso 1 1 calc R U . . .
C2 C 0.2534(17) -0.3616(9) 1.5224(11) 0.137(8) Uani 1 1 d . U . . .
H2A H 0.3116 -0.3832 1.5233 0.165 Uiso 1 1 calc R U . . .
C3 C 0.1687(19) -0.3743(9) 1.5585(12) 0.150(9) Uani 1 1 d . U . . .
H3A H 0.1746 -0.3999 1.5932 0.180 Uiso 1 1 calc R U . . .
C4 C 0.0764(14) -0.3502(7) 1.5444(9) 0.102(6) Uani 1 1 d . U . . .
H4A H 0.0165 -0.3630 1.5630 0.123 Uiso 1 1 calc R U . . .
C5 C 0.0741(15) -0.3055(7) 1.5011(10) 0.107(7) Uani 1 1 d . . . . .
H5A H 0.0130 -0.2864 1.4939 0.129 Uiso 1 1 calc R U . . .
N1 N 0.1586(11) -0.2901(5) 1.4701(6) 0.069(4) Uani 1 1 d . . . . .
C6 C 1.3690(15) 0.2292(9) 0.7949(11) 0.138(5) Uani 1 1 d D U . . .
H6A H 1.3608 0.1990 0.7674 0.166 Uiso 1 1 calc R U . . .
C7 C 1.2857(16) 0.2485(9) 0.8276(11) 0.141(5) Uani 1 1 d D U . . .
H7A H 1.2212 0.2326 0.8213 0.170 Uiso 1 1 calc R U . . .
C8 C 1.2999(16) 0.2915(8) 0.8692(11) 0.136(5) Uani 1 1 d D U . . .
H8A H 1.2461 0.3031 0.8953 0.164 Uiso 1 1 calc R U . . .
C9 C 1.3911(15) 0.3180(8) 0.8735(11) 0.135(5) Uani 1 1 d D U . . .
H9A H 1.3983 0.3502 0.8968 0.163 Uiso 1 1 calc R U . . .
C10 C 1.4734(16) 0.2948(8) 0.8417(10) 0.131(5) Uani 1 1 d D U . . .
H10A H 1.5390 0.3094 0.8490 0.157 Uiso 1 1 calc R U . . .
N2 N 1.4612(13) 0.2523(7) 0.8011(8) 0.125(4) Uani 1 1 d D U . . .
C11 C 0.1648(13) 0.0061(7) 0.6068(9) 0.091(5) Uani 1 1 d . U . . .
H11A H 0.1013 -0.0105 0.5984 0.109 Uiso 1 1 calc R U . . .
C12 C 0.2449(15) -0.0116(8) 0.5712(10) 0.118(7) Uani 1 1 d . U . . .
H12A H 0.2388 -0.0392 0.5392 0.141 Uiso 1 1 calc R U . . .
C13 C 0.342(2) 0.0163(10) 0.5873(13) 0.163(9) Uani 1 1 d . U . . .
H13A H 0.4023 0.0054 0.5676 0.196 Uiso 1 1 calc R U . . .
C14 C 0.3434(16) 0.0597(8) 0.6329(11) 0.123(7) Uani 1 1 d . U . . .
H14A H 0.4005 0.0820 0.6392 0.148 Uiso 1 1 calc R U . . .
C15 C 0.2568(15) 0.0671(8) 0.6671(10) 0.108(6) Uani 1 1 d . U . . .
H15A H 0.2593 0.0904 0.7046 0.129 Uiso 1 1 calc R U . . .
N3 N 0.1695(11) 0.0433(6) 0.6503(8) 0.096(4) Uani 1 1 d . U . . .
N7 N -0.266(3) -0.4261(15) 1.2853(19) 0.149(8) Uani 0.5 1 d D U P . .
C32 C -0.222(3) -0.3588(18) 1.365(2) 0.144(8) Uani 0.5 1 d D U P . .
H32A H -0.2165 -0.3228 1.3749 0.172 Uiso 0.5 1 calc R U P . .
C31 C -0.272(3) -0.3738(16) 1.305(2) 0.148(8) Uani 0.5 1 d D U P . .
H31A H -0.3080 -0.3492 1.2766 0.177 Uiso 0.5 1 calc R U P . .
C33 C -0.181(3) -0.3939(15) 1.4127(19) 0.143(8) Uani 0.5 1 d D U P . .
H33A H -0.1613 -0.3827 1.4574 0.172 Uiso 0.5 1 calc R U P . .
C35 C -0.209(3) -0.4576(15) 1.329(2) 0.145(8) Uani 0.5 1 d D U P . .
H35A H -0.1937 -0.4914 1.3130 0.174 Uiso 0.5 1 calc R U P . .
C34 C -0.170(3) -0.4453(15) 1.394(2) 0.145(8) Uani 0.5 1 d D U P . .
H34A H -0.1388 -0.4704 1.4238 0.174 Uiso 0.5 1 calc R U 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
Mo1 O26 1.680(8) . ?
Mo1 O27 1.875(8) . ?
Mo1 O10 1.886(8) . ?
Mo1 O25 1.895(9) . ?
Mo1 O32 1.910(8) . ?
Mo1 O28 2.450(9) . ?
Mo2 O15 1.673(8) . ?
Mo2 O12 1.816(9) . ?
Mo2 O7 1.887(8) . ?
Mo2 O16 1.939(9) . ?
Mo2 O18 1.967(8) . ?
Mo2 O5 2.452(8) . ?
Mo3 O22 1.690(9) . ?
Mo3 O6 1.748(9) . ?
Mo3 O32 1.921(8) . ?
Mo3 O17 1.936(8) . ?
Mo3 O21 2.003(9) . ?
Mo3 O28 2.422(10) . ?
Mo4 O30 1.661(8) . ?
Mo4 O11 1.855(8) . ?
Mo4 O14 1.888(9) . ?
Mo4 O9 1.905(8) . ?
Mo4 O7 1.912(8) . ?
Mo4 O4 2.437(9) . ?
Mo5 O38 1.668(9) . ?
Mo5 O29 1.725(9) . ?
Mo5 O9 1.901(9) . ?
Mo5 O23 1.943(9) . ?
Mo5 O12 2.042(8) . ?
Mo5 O34 2.375(9) . ?
Mo6 O37 1.668(9) . ?
Mo6 O20 1.753(10) . ?
Mo6 O17 1.929(8) . ?
Mo6 O11 1.971(9) . ?
Mo6 O36 2.001(10) . ?
Mo6 O4 2.471(9) . ?
Mo7 O3 1.674(8) . ?
Mo7 O19 1.801(9) . ?
Mo7 O18 1.921(8) . ?
Mo7 O8 1.921(9) . ?
Mo7 O10 1.929(8) . ?
Mo7 O5 2.442(8) . ?
Mo8 O24 1.651(9) . ?
Mo8 O36 1.867(10) . ?
Mo8 O1 1.906(9) . ?
Mo8 O14 1.921(8) . ?
Mo8 O31 1.942(9) . ?
Mo9 O40 1.644(10) . ?
Mo9 O31 1.877(9) . ?
Mo9 O33 1.888(9) . ?
Mo9 O16 1.900(8) . ?
Mo9 O8 1.927(8) . ?
Mo9 O5 2.460(9) . ?
Mo10 O13 1.656(9) . ?
Mo10 O21 1.851(10) . ?
Mo10 O1 1.902(8) . ?
Mo10 O33 1.919(10) . ?
Mo10 O25 1.936(9) . ?
Mo11 O2 1.671(9) . ?
Mo11 O35 1.738(10) . ?
Mo11 O23 1.922(8) . ?
Mo11 O27 1.928(8) . ?
Mo11 O19 2.033(8) . ?
Mo11 O34 2.385(9) . ?
P1 O4 1.492(9) . ?
P1 O28 1.510(9) . ?
P1 O5 1.522(9) . ?
P1 O34 1.557(9) . ?
Zn1 N1 2.012(12) . ?
Zn1 O20 2.025(10) . ?
Zn1 O6 2.036(10) . ?
Zn1 O29 2.060(10) . ?
Zn1 O35 2.066(10) . ?
Zn1 O34 2.394(9) . ?
C16 C17 1.30(2) . ?
C16 N4 1.36(2) . ?
C16 H16A 0.9300 . ?
C17 C18 1.26(2) . ?
C17 H17A 0.9300 . ?
C18 C19 1.35(2) . ?
C18 H18A 0.9300 . ?
C19 C20 1.38(2) . ?
C19 H19A 0.9300 . ?
C20 N4 1.323(19) . ?
C20 H20A 0.9300 . ?
C21 C22 1.29(2) . ?
C21 N5 1.35(2) . ?
C21 H21A 0.9300 . ?
C22 C23 1.27(2) . ?
C22 H22A 0.9300 . ?
C23 C24 1.32(3) . ?
C23 H23A 0.9300 . ?
C24 C25 1.39(3) . ?
C24 H24A 0.9300 . ?
C25 N5 1.34(2) . ?
C25 H25A 0.9300 . ?
C26 N6 1.30(3) . ?
C26 C27 1.376(18) . ?
C26 H26A 0.9300 . ?
C27 C28 1.346(18) . ?
C27 H27A 0.9300 . ?
C28 C29 1.347(18) . ?
C28 H28A 0.9300 . ?
C29 C30 1.349(18) . ?
C29 H29A 0.9300 . ?
C30 N6 1.331(13) . ?
C30 H30A 0.9300 . ?
C1 N1 1.322(19) . ?
C1 C2 1.39(2) . ?
C1 H1A 0.9300 . ?
C2 C3 1.37(2) . ?
C2 H2A 0.9300 . ?
C3 C4 1.35(2) . ?
C3 H3A 0.9300 . ?
C4 C5 1.40(2) . ?
C4 H4A 0.9300 . ?
C5 N1 1.337(18) . ?
C5 H5A 0.9300 . ?
C6 N2 1.328(15) . ?
C6 C7 1.370(16) . ?
C6 H6A 0.9300 . ?
C7 C8 1.354(16) . ?
C7 H7A 0.9300 . ?
C8 C9 1.356(16) . ?
C8 H8A 0.9300 . ?
C9 C10 1.389(16) . ?
C9 H9A 0.9300 . ?
C10 N2 1.329(15) . ?
C10 H10A 0.9300 . ?
C11 N3 1.257(18) . ?
C11 C12 1.35(2) . ?
C11 H11A 0.9300 . ?
C12 C13 1.46(3) . ?
C12 H12A 0.9300 . ?
C13 C14 1.40(3) . ?
C13 H13A 0.9300 . ?
C14 C15 1.35(2) . ?
C14 H14A 0.9300 . ?
C15 N3 1.307(19) . ?
C15 H15A 0.9300 . ?
N7 C35 1.354(19) . ?
N7 C31 1.371(19) . ?
C32 C31 1.355(19) . ?
C32 C33 1.358(19) . ?
C32 H32A 0.9300 . ?
C31 H31A 0.9300 . ?
C33 C34 1.354(19) . ?
C33 H33A 0.9300 . ?
C35 C34 1.358(19) . ?
C35 H35A 0.9300 . ?
C34 H34A 0.9300 . ?

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
O26 Mo1 O27 103.1(4) . . ?
O26 Mo1 O10 100.7(4) . . ?
O27 Mo1 O10 87.0(3) . . ?
O26 Mo1 O25 99.7(4) . . ?
O27 Mo1 O25 157.2(4) . . ?
O10 Mo1 O25 87.2(4) . . ?
O26 Mo1 O32 100.7(4) . . ?
O27 Mo1 O32 91.3(4) . . ?
O10 Mo1 O32 158.4(4) . . ?
O25 Mo1 O32 86.2(4) . . ?
O26 Mo1 O28 167.3(4) . . ?
O27 Mo1 O28 85.5(3) . . ?
O10 Mo1 O28 89.0(3) . . ?
O25 Mo1 O28 72.4(3) . . ?
O32 Mo1 O28 69.4(3) . . ?
O15 Mo2 O12 104.4(4) . . ?
O15 Mo2 O7 103.2(4) . . ?
O12 Mo2 O7 90.7(4) . . ?
O15 Mo2 O16 100.1(4) . . ?
O12 Mo2 O16 155.1(4) . . ?
O7 Mo2 O16 87.3(4) . . ?
O15 Mo2 O18 97.4(4) . . ?
O12 Mo2 O18 89.4(4) . . ?
O7 Mo2 O18 158.7(4) . . ?
O16 Mo2 O18 83.6(4) . . ?
O15 Mo2 O5 164.8(4) . . ?
O12 Mo2 O5 85.7(3) . . ?
O7 Mo2 O5 87.7(3) . . ?
O16 Mo2 O5 69.5(3) . . ?
O18 Mo2 O5 71.0(3) . . ?
O22 Mo3 O6 103.4(5) . . ?
O22 Mo3 O32 101.0(4) . . ?
O6 Mo3 O32 93.1(4) . . ?
O22 Mo3 O17 100.9(4) . . ?
O6 Mo3 O17 93.2(4) . . ?
O32 Mo3 O17 155.1(4) . . ?
O22 Mo3 O21 97.1(5) . . ?
O6 Mo3 O21 159.6(4) . . ?
O32 Mo3 O21 82.7(4) . . ?
O17 Mo3 O21 83.1(4) . . ?
O22 Mo3 O28 164.6(5) . . ?
O6 Mo3 O28 89.7(4) . . ?
O32 Mo3 O28 69.9(3) . . ?
O17 Mo3 O28 86.1(3) . . ?
O21 Mo3 O28 70.0(3) . . ?
O30 Mo4 O11 101.2(4) . . ?
O30 Mo4 O14 100.3(4) . . ?
O11 Mo4 O14 87.6(4) . . ?
O30 Mo4 O9 102.8(4) . . ?
O11 Mo4 O9 90.3(4) . . ?
O14 Mo4 O9 156.8(4) . . ?
O30 Mo4 O7 100.9(4) . . ?
O11 Mo4 O7 157.9(4) . . ?
O14 Mo4 O7 86.5(4) . . ?
O9 Mo4 O7 86.7(3) . . ?
O30 Mo4 O4 169.5(4) . . ?
O11 Mo4 O4 71.0(4) . . ?
O14 Mo4 O4 72.8(3) . . ?
O9 Mo4 O4 84.7(3) . . ?
O7 Mo4 O4 86.9(3) . . ?
O38 Mo5 O29 102.4(5) . . ?
O38 Mo5 O9 102.2(4) . . ?
O29 Mo5 O9 93.3(4) . . ?
O38 Mo5 O23 99.9(4) . . ?
O29 Mo5 O23 93.9(4) . . ?
O9 Mo5 O23 154.7(4) . . ?
O38 Mo5 O12 97.0(5) . . ?
O29 Mo5 O12 160.6(4) . . ?
O9 Mo5 O12 82.6(3) . . ?
O23 Mo5 O12 82.6(4) . . ?
O38 Mo5 O34 169.6(4) . . ?
O29 Mo5 O34 77.8(4) . . ?
O9 Mo5 O34 88.2(3) . . ?
O23 Mo5 O34 69.8(3) . . ?
O12 Mo5 O34 83.1(3) . . ?
O37 Mo6 O20 104.3(5) . . ?
O37 Mo6 O17 101.0(4) . . ?
O20 Mo6 O17 93.8(4) . . ?
O37 Mo6 O11 101.8(4) . . ?
O20 Mo6 O11 92.0(4) . . ?
O17 Mo6 O11 154.3(4) . . ?
O37 Mo6 O36 96.3(5) . . ?
O20 Mo6 O36 159.4(4) . . ?
O17 Mo6 O36 83.5(4) . . ?
O11 Mo6 O36 82.3(4) . . ?
O37 Mo6 O4 164.3(4) . . ?
O20 Mo6 O4 88.8(4) . . ?
O17 Mo6 O4 86.5(3) . . ?
O11 Mo6 O4 68.6(3) . . ?
O36 Mo6 O4 70.7(3) . . ?
O3 Mo7 O19 103.5(4) . . ?
O3 Mo7 O18 98.5(4) . . ?
O19 Mo7 O18 91.3(4) . . ?
O3 Mo7 O8 101.9(4) . . ?
O19 Mo7 O8 154.6(4) . . ?
O18 Mo7 O8 86.2(4) . . ?
O3 Mo7 O10 102.0(4) . . ?
O19 Mo7 O10 88.3(3) . . ?
O18 Mo7 O10 159.0(4) . . ?
O8 Mo7 O10 85.2(4) . . ?
O3 Mo7 O5 167.2(4) . . ?
O19 Mo7 O5 85.5(3) . . ?
O18 Mo7 O5 71.9(3) . . ?
O8 Mo7 O5 69.6(3) . . ?
O10 Mo7 O5 87.2(3) . . ?
O24 Mo8 O36 102.6(4) . . ?
O24 Mo8 O1 103.0(4) . . ?
O36 Mo8 O1 90.1(4) . . ?
O24 Mo8 O14 101.1(4) . . ?
O36 Mo8 O14 89.3(4) . . ?
O1 Mo8 O14 155.5(4) . . ?
O24 Mo8 O31 102.2(5) . . ?
O36 Mo8 O31 155.2(4) . . ?
O1 Mo8 O31 85.0(4) . . ?
O14 Mo8 O31 85.3(4) . . ?
O40 Mo9 O31 104.0(5) . . ?
O40 Mo9 O33 103.5(5) . . ?
O31 Mo9 O33 88.2(4) . . ?
O40 Mo9 O16 100.2(5) . . ?
O31 Mo9 O16 88.7(4) . . ?
O33 Mo9 O16 156.1(4) . . ?
O40 Mo9 O8 100.3(5) . . ?
O31 Mo9 O8 155.6(4) . . ?
O33 Mo9 O8 86.8(4) . . ?
O16 Mo9 O8 86.3(4) . . ?
O40 Mo9 O5 165.4(5) . . ?
O31 Mo9 O5 86.8(4) . . ?
O33 Mo9 O5 86.3(4) . . ?
O16 Mo9 O5 69.8(3) . . ?
O8 Mo9 O5 69.1(3) . . ?
O13 Mo10 O21 102.2(5) . . ?
O13 Mo10 O1 102.4(4) . . ?
O21 Mo10 O1 89.5(4) . . ?
O13 Mo10 O33 103.0(5) . . ?
O21 Mo10 O33 154.7(4) . . ?
O1 Mo10 O33 85.9(4) . . ?
O13 Mo10 O25 102.3(4) . . ?
O21 Mo10 O25 88.9(4) . . ?
O1 Mo10 O25 155.1(4) . . ?
O33 Mo10 O25 84.9(4) . . ?
O2 Mo11 O35 100.3(5) . . ?
O2 Mo11 O23 99.6(4) . . ?
O35 Mo11 O23 93.2(4) . . ?
O2 Mo11 O27 102.5(4) . . ?
O35 Mo11 O27 94.4(4) . . ?
O23 Mo11 O27 154.9(4) . . ?
O2 Mo11 O19 98.1(4) . . ?
O35 Mo11 O19 161.6(4) . . ?
O23 Mo11 O19 83.9(4) . . ?
O27 Mo11 O19 81.3(3) . . ?
O2 Mo11 O34 169.2(4) . . ?
O35 Mo11 O34 78.7(4) . . ?
O23 Mo11 O34 69.9(4) . . ?
O27 Mo11 O34 88.3(3) . . ?
O19 Mo11 O34 83.2(3) . . ?
O4 P1 O28 110.4(5) . . ?
O4 P1 O5 109.9(5) . . ?
O28 P1 O5 110.8(5) . . ?
O4 P1 O34 108.8(5) . . ?
O28 P1 O34 109.4(5) . . ?
O5 P1 O34 107.4(5) . . ?
N1 Zn1 O20 97.6(4) . . ?
N1 Zn1 O6 99.0(5) . . ?
O20 Zn1 O6 85.1(4) . . ?
N1 Zn1 O29 98.5(5) . . ?
O20 Zn1 O29 89.4(4) . . ?
O6 Zn1 O29 162.2(4) . . ?
N1 Zn1 O35 99.5(5) . . ?
O20 Zn1 O35 162.9(4) . . ?
O6 Zn1 O35 91.8(4) . . ?
O29 Zn1 O35 88.4(4) . . ?
N1 Zn1 O34 167.5(5) . . ?
O20 Zn1 O34 90.3(4) . . ?
O6 Zn1 O34 91.3(3) . . ?
O29 Zn1 O34 71.8(3) . . ?
O35 Zn1 O34 72.9(3) . . ?
Mo10 O1 Mo8 150.2(5) . . ?
P1 O4 Mo4 128.1(5) . . ?
P1 O4 Mo6 125.1(5) . . ?
Mo4 O4 Mo6 90.1(3) . . ?
P1 O5 Mo7 125.7(5) . . ?
P1 O5 Mo2 124.4(5) . . ?
Mo7 O5 Mo2 90.4(3) . . ?
P1 O5 Mo9 124.6(5) . . ?
Mo7 O5 Mo9 90.8(3) . . ?
Mo2 O5 Mo9 90.4(3) . . ?
Mo3 O6 Zn1 143.5(5) . . ?
Mo2 O7 Mo4 144.6(5) . . ?
Mo7 O8 Mo9 130.2(5) . . ?
Mo5 O9 Mo4 151.1(5) . . ?
Mo1 O10 Mo7 144.3(5) . . ?
Mo4 O11 Mo6 130.3(5) . . ?
Mo2 O12 Mo5 147.7(5) . . ?
Mo4 O14 Mo8 128.9(4) . . ?
Mo9 O16 Mo2 130.3(5) . . ?
Mo6 O17 Mo3 138.8(5) . . ?
Mo7 O18 Mo2 126.6(5) . . ?
Mo7 O19 Mo11 150.4(5) . . ?
Mo6 O20 Zn1 143.9(5) . . ?
Mo10 O21 Mo3 130.2(5) . . ?
Mo11 O23 Mo5 125.6(5) . . ?
Mo1 O25 Mo10 129.2(4) . . ?
Mo1 O27 Mo11 150.7(5) . . ?
P1 O28 Mo3 127.1(5) . . ?
P1 O28 Mo1 125.4(5) . . ?
Mo3 O28 Mo1 90.9(3) . . ?
Mo5 O29 Zn1 122.2(5) . . ?
Mo9 O31 Mo8 148.3(5) . . ?
Mo1 O32 Mo3 129.8(5) . . ?
Mo9 O33 Mo10 148.0(5) . . ?
P1 O34 Mo5 127.5(5) . . ?
P1 O34 Mo11 126.7(5) . . ?
Mo5 O34 Mo11 92.5(3) . . ?
P1 O34 Zn1 122.3(5) . . ?
Mo5 O34 Zn1 88.2(3) . . ?
Mo11 O34 Zn1 87.7(3) . . ?
Mo11 O35 Zn1 120.7(5) . . ?
Mo8 O36 Mo6 129.3(4) . . ?
C17 C16 N4 124(2) . . ?
C17 C16 H16A 118.0 . . ?
N4 C16 H16A 118.0 . . ?
C18 C17 C16 119(2) . . ?
C18 C17 H17A 120.5 . . ?
C16 C17 H17A 120.5 . . ?
C17 C18 C19 123(2) . . ?
C17 C18 H18A 118.4 . . ?
C19 C18 H18A 118.4 . . ?
C18 C19 C20 116.3(19) . . ?
C18 C19 H19A 121.9 . . ?
C20 C19 H19A 121.9 . . ?
N4 C20 C19 121.8(18) . . ?
N4 C20 H20A 119.1 . . ?
C19 C20 H20A 119.1 . . ?
C20 N4 C16 115.3(17) . . ?
C22 C21 N5 125(2) . . ?
C22 C21 H21A 117.7 . . ?
N5 C21 H21A 117.7 . . ?
C23 C22 C21 120(2) . . ?
C23 C22 H22A 120.1 . . ?
C21 C22 H22A 120.1 . . ?
C22 C23 C24 121(2) . . ?
C22 C23 H23A 119.5 . . ?
C24 C23 H23A 119.5 . . ?
C23 C24 C25 120(2) . . ?
C23 C24 H24A 120.1 . . ?
C25 C24 H24A 120.1 . . ?
N5 C25 C24 119(2) . . ?
N5 C25 H25A 120.7 . . ?
C24 C25 H25A 120.7 . . ?
C25 N5 C21 115.7(18) . . ?
N6 C26 C27 120(2) . . ?
N6 C26 H26A 120.1 . . ?
C27 C26 H26A 120.1 . . ?
C28 C27 C26 116(2) . . ?
C28 C27 H27A 122.1 . . ?
C26 C27 H27A 122.1 . . ?
C27 C28 C29 121(3) . . ?
C27 C28 H28A 119.6 . . ?
C29 C28 H28A 119.6 . . ?
C28 C29 C30 121(3) . . ?
C28 C29 H29A 119.5 . . ?
C30 C29 H29A 119.5 . . ?
N6 C30 C29 117(2) . . ?
N6 C30 H30A 121.5 . . ?
C29 C30 H30A 121.6 . . ?
C26 N6 C30 122(2) . . ?
N1 C1 C2 121.8(19) . . ?
N1 C1 H1A 119.1 . . ?
C2 C1 H1A 119.1 . . ?
C3 C2 C1 116(2) . . ?
C3 C2 H2A 121.8 . . ?
C1 C2 H2A 121.8 . . ?
C4 C3 C2 121(2) . . ?
C4 C3 H3A 119.4 . . ?
C2 C3 H3A 119.4 . . ?
C3 C4 C5 118.0(19) . . ?
C3 C4 H4A 121.0 . . ?
C5 C4 H4A 121.0 . . ?
N1 C5 C4 120.7(17) . . ?
N1 C5 H5A 119.7 . . ?
C4 C5 H5A 119.7 . . ?
C1 N1 C5 119.9(15) . . ?
C1 N1 Zn1 118.4(12) . . ?
C5 N1 Zn1 121.7(11) . . ?
N2 C6 C7 122(2) . . ?
N2 C6 H6A 118.9 . . ?
C7 C6 H6A 119.0 . . ?
C8 C7 C6 118(2) . . ?
C8 C7 H7A 120.9 . . ?
C6 C7 H7A 120.9 . . ?
C7 C8 C9 121(2) . . ?
C7 C8 H8A 119.4 . . ?
C9 C8 H8A 119.4 . . ?
C8 C9 C10 117(2) . . ?
C8 C9 H9A 121.5 . . ?
C10 C9 H9A 121.5 . . ?
N2 C10 C9 122(2) . . ?
N2 C10 H10A 119.0 . . ?
C9 C10 H10A 119.0 . . ?
C6 N2 C10 118.8(19) . . ?
N3 C11 C12 125.1(18) . . ?
N3 C11 H11A 117.5 . . ?
C12 C11 H11A 117.5 . . ?
C11 C12 C13 114.3(19) . . ?
C11 C12 H12A 122.9 . . ?
C13 C12 H12A 122.9 . . ?
C14 C13 C12 119(2) . . ?
C14 C13 H13A 120.3 . . ?
C12 C13 H13A 120.3 . . ?
C15 C14 C13 116(2) . . ?
C15 C14 H14A 122.2 . . ?
C13 C14 H14A 122.2 . . ?
N3 C15 C14 123.3(19) . . ?
N3 C15 H15A 118.3 . . ?
C14 C15 H15A 118.3 . . ?
C11 N3 C15 121.2(17) . . ?
C35 N7 C31 116(4) . . ?
C31 C32 C33 123(4) . . ?
C31 C32 H32A 118.3 . . ?
C33 C32 H32A 118.3 . . ?
C32 C31 N7 118(4) . . ?
C32 C31 H31A 120.9 . . ?
N7 C31 H31A 121.0 . . ?
C34 C33 C32 119(3) . . ?
C34 C33 H33A 120.4 . . ?
C32 C33 H33A 120.4 . . ?
N7 C35 C34 127(3) . . ?
N7 C35 H35A 116.5 . . ?
C34 C35 H35A 116.5 . . ?
C33 C34 C35 115(2) . . ?
C33 C34 H34A 122.5 . . ?
C35 C34 H34A 122.5 . . ?

_refine_diff_density_max         1.393
_refine_diff_density_min         -1.109
_refine_diff_density_rms         0.177

####################################################################### 
# 
# 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_mh-37
_database_code_depnum_ccdc_archive 'CCDC 1483189'
_audit_update_record             
;
2016-07-05 deposited with the CCDC.
2016-07-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C28.50 H39 Co N5 O40.50 P W11'
_chemical_formula_weight         3211.89

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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
W W -0.8490 6.8722 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

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

_cell_length_a                   13.509(2)
_cell_length_b                   17.921(3)
_cell_length_c                   26.488(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6412.7(19)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    2978
_cell_measurement_theta_min      2.32
_cell_measurement_theta_max      25.03

_exptl_crystal_description       Block
_exptl_crystal_colour            Black
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    3.327
_exptl_crystal_F_000             5700
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.150
_exptl_crystal_size_mid          0.140
_exptl_crystal_size_min          0.120
_exptl_absorpt_coefficient_mu    20.010
_shelx_estimated_absorpt_T_min   0.153
_shelx_estimated_absorpt_T_max   0.197
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.1538
_exptl_absorpt_correction_T_max  0.1973
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2003)'
_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 Apex2 CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            44169
_diffrn_reflns_av_unetI/netI     0.0785
_diffrn_reflns_av_R_equivalents  0.0799
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         1.372
_diffrn_reflns_theta_max         25.024
_diffrn_reflns_theta_full        25.024
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             11291
_reflns_number_gt                8589
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.814
_reflns_Friedel_fraction_max     1.000
_reflns_Friedel_fraction_full    1.000

_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.
;

_computing_data_collection       'APEX2 (Bruker, 2005)'
_computing_cell_refinement       'SAINT (Bruker, 2005)'
_computing_data_reduction        SAINT
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1000P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.50(3)
_chemical_absolute_configuration L
_refine_ls_number_reflns         11291
_refine_ls_number_parameters     803
_refine_ls_number_restraints     473
_refine_ls_R_factor_all          0.0908
_refine_ls_R_factor_gt           0.0534
_refine_ls_wR_factor_ref         0.1610
_refine_ls_wR_factor_gt          0.1407
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_restrained_S_all      1.037
_refine_ls_shift/su_max          0.003
_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
W1 W 1.02071(12) 0.06232(9) 0.43042(5) 0.0274(4) Uani 1 1 d . . . . .
W2 W 1.02155(12) -0.06139(9) 0.32965(6) 0.0288(4) Uani 1 1 d . . . . .
W3 W 1.14842(12) 0.08344(9) 0.25240(5) 0.0276(4) Uani 1 1 d . . . . .
W4 W 1.11765(12) -0.11784(9) 0.44365(6) 0.0295(4) Uani 1 1 d . . . . .
W5 W 1.36395(12) 0.16008(9) 0.29464(6) 0.0298(4) Uani 1 1 d . . . . .
W6 W 1.35213(12) -0.03404(10) 0.48850(5) 0.0307(4) Uani 1 1 d . . . . .
W7 W 1.47192(12) -0.03161(10) 0.30845(6) 0.0303(4) Uani 1 1 d . . . . .
W8 W 1.35369(13) -0.16494(10) 0.38038(6) 0.0330(4) Uani 1 1 d . . . . .
W9 W 1.47066(12) 0.09701(10) 0.41666(6) 0.0305(4) Uani 1 1 d . . . . .
W10 W 1.25019(13) 0.14438(9) 0.47457(5) 0.0298(4) Uani 1 1 d . . . . .
W11 W 1.25502(13) -0.10910(9) 0.26652(6) 0.0314(4) Uani 1 1 d . . . . .
P1 P 1.2484(6) 0.0193(4) 0.3691(3) 0.0060(13) Uani 1 1 d . U . . .
Co13 Co 1.1526(4) 0.1955(3) 0.35236(18) 0.0222(11) Uani 1 1 d . . . . .
O1 O 1.3852(17) -0.1041(14) 0.4386(8) 0.025(6) Uani 1 1 d . U . . .
O2 O 1.0369(19) -0.0385(14) 0.4639(8) 0.029(6) Uani 1 1 d . U . . .
O3 O 1.428(2) 0.0587(16) 0.2848(10) 0.039(7) Uani 1 1 d . . . . .
O4 O 1.3933(18) -0.0830(17) 0.2592(9) 0.038(7) Uani 1 1 d . . . . .
O5 O 1.055(2) 0.0210(14) 0.2878(8) 0.039(8) Uani 1 1 d . . . . .
O6 O 1.464(2) -0.1275(19) 0.3476(10) 0.047(8) Uani 1 1 d . . . . .
O7 O 1.4982(19) 0.0191(15) 0.3714(8) 0.030(6) Uani 1 1 d . U . . .
O8 O 1.1302(19) 0.0920(15) 0.4731(9) 0.033(6) Uani 1 1 d . U . . .
O9 O 0.9596(19) 0.0053(15) 0.3751(9) 0.032(6) Uani 1 1 d . U . . .
O10 O 1.299(2) 0.0549(15) 0.5126(9) 0.036(7) Uani 1 1 d . U . . .
O11 O 1.428(2) 0.1507(16) 0.3585(10) 0.042(7) Uani 1 1 d . . . . .
O12 O 1.465(2) 0.0193(14) 0.4695(8) 0.031(6) Uani 1 1 d . U . . .
O13 O 1.130(2) -0.1165(15) 0.2987(9) 0.039(7) Uani 1 1 d . U . . .
O14 O 1.2352(16) 0.0871(12) 0.3326(7) 0.015(2) Uani 1 1 d . U . . .
O15 O 1.238(2) -0.1643(17) 0.2124(11) 0.053(8) Uani 1 1 d . U . . .
O16 O 1.303(2) -0.1850(14) 0.3138(10) 0.035(7) Uani 1 1 d . U . . .
O17 O 0.9137(19) 0.0902(17) 0.4623(10) 0.040(7) Uani 1 1 d . U . . .
O18 O 1.3063(16) -0.0432(12) 0.3428(8) 0.017(2) Uani 1 1 d . U . . .
O19 O 1.395(2) -0.0760(16) 0.5416(10) 0.041(7) Uani 1 1 d . U . . .
O20 O 1.040(2) 0.1333(18) 0.3869(9) 0.045(8) Uani 1 1 d . . . . .
O21 O 1.2230(16) -0.0741(15) 0.4835(8) 0.027(6) Uani 1 1 d . U . . .
O22 O 1.238(2) 0.2052(16) 0.5218(10) 0.038(5) Uani 1 1 d . U . . .
O23 O 1.1479(16) -0.0111(12) 0.3834(8) 0.016(2) Uani 1 1 d . U . . .
O24 O 1.2997(16) 0.0458(12) 0.4151(7) 0.016(2) Uani 1 1 d . U . . .
O25 O 1.218(2) 0.1979(17) 0.4186(10) 0.042(8) Uani 1 1 d . . . . .
O26 O 1.587(3) -0.0365(19) 0.2810(12) 0.062(10) Uani 1 1 d . . . . .
O27 O 1.276(2) 0.2283(15) 0.3176(9) 0.038(7) Uani 1 1 d . . . . .
O28 O 1.2243(19) -0.1683(16) 0.4072(9) 0.034(6) Uani 1 1 d . U . . .
O29 O 0.921(2) -0.0958(19) 0.2998(10) 0.047(8) Uani 1 1 d . U . . .
O30 O 1.275(2) 0.1292(15) 0.2400(9) 0.036(7) Uani 1 1 d . U . . .
O31 O 1.072(2) -0.1875(15) 0.4813(10) 0.041(7) Uani 1 1 d . U . . .
O32 O 1.094(2) 0.1622(15) 0.2815(9) 0.035(6) Uani 1 1 d . U . . .
O33 O 1.3901(19) 0.1547(16) 0.4609(9) 0.037(7) Uani 1 1 d . . . . .
O34 O 1.2210(19) -0.0142(14) 0.2451(9) 0.031(6) Uani 1 1 d . U . . .
O35 O 1.448(2) 0.2066(15) 0.2608(9) 0.036(5) Uani 1 1 d . U . . .
O36 O 1.393(2) -0.253(2) 0.3959(11) 0.057(9) Uani 1 1 d . . . . .
O37 O 1.037(2) -0.1338(16) 0.3856(10) 0.043(8) Uani 1 1 d . . . . .
O39 O 1.591(3) 0.130(2) 0.4256(11) 0.059(9) Uani 1 1 d . . . . .
O40 O 1.097(2) 0.0901(17) 0.1927(10) 0.044(7) Uani 1 1 d . U . . .
N1 N 1.078(3) 0.2939(19) 0.3617(10) 0.043(9) Uani 1 1 d D U . . .
C6 C 0.912(3) 0.461(2) -0.1649(12) 0.039(10) Uani 1 1 d D U . . .
H6A H 0.8758 0.4625 -0.1948 0.047 Uiso 1 1 calc R U . . .
C7 C 1.004(3) 0.429(3) -0.1642(14) 0.046(12) Uani 1 1 d D U . . .
H7A H 1.0290 0.4076 -0.1934 0.055 Uiso 1 1 calc R U . . .
C8 C 1.060(3) 0.430(3) -0.1214(12) 0.049(12) Uani 1 1 d D U . . .
H8A H 1.1245 0.4114 -0.1214 0.059 Uiso 1 1 calc R U . . .
C9 C 1.019(3) 0.459(3) -0.0787(15) 0.057(13) Uani 1 1 d D U . . .
H9A H 1.0547 0.4568 -0.0487 0.068 Uiso 1 1 calc R U . . .
C10 C 0.927(3) 0.490(2) -0.0785(12) 0.044(11) Uani 1 1 d D U . . .
H10A H 0.9026 0.5128 -0.0495 0.053 Uiso 1 1 calc R U . . .
N2 N 0.873(2) 0.488(2) -0.1216(10) 0.042(9) Uani 1 1 d D U . . .
C11 C 1.637(3) -0.100(3) 0.4570(18) 0.068(15) Uani 1 1 d D U . A 1
H11A H 1.5782 -0.0870 0.4414 0.081 Uiso 1 1 calc R U . A 1
N3 N 1.725(2) -0.077(2) 0.4363(13) 0.054(11) Uani 1 1 d D U . A 1
C12 C 1.635(4) -0.141(4) 0.500(2) 0.10(2) Uani 1 1 d D U . . .
H12A H 1.5752 -0.1533 0.5160 0.124 Uiso 1 1 calc R U . A 1
C13 C 1.723(3) -0.164(3) 0.520(2) 0.084(19) Uani 1 1 d D U . . .
H13A H 1.7225 -0.1882 0.5509 0.101 Uiso 1 1 calc R U . . .
C14 C 1.812(3) -0.155(2) 0.4963(15) 0.054(13) Uani 1 1 d D U . . .
H14A H 1.8691 -0.1794 0.5065 0.065 Uiso 1 1 calc R U . . .
C15 C 1.810(3) -0.106(2) 0.4566(15) 0.049(12) Uani 1 1 d D U . . .
H15A H 1.8698 -0.0917 0.4425 0.058 Uiso 1 1 calc R U . A 1
C16 C 1.185(3) 0.251(3) 0.1577(17) 0.063(14) Uani 1 1 d D U . . .
H16A H 1.1298 0.2615 0.1771 0.076 Uiso 1 1 calc R U . . .
C17 C 1.170(4) 0.216(3) 0.1127(18) 0.079(18) Uani 1 1 d D U . . .
H17A H 1.1075 0.2092 0.0982 0.095 Uiso 1 1 calc R U . . .
C18 C 1.256(4) 0.194(4) 0.091(2) 0.09(2) Uani 1 1 d D U . . .
H18A H 1.2500 0.1647 0.0625 0.107 Uiso 1 1 calc R U . . .
C19 C 1.350(4) 0.208(3) 0.107(2) 0.083(19) Uani 1 1 d D U . . .
H19A H 1.4058 0.1899 0.0898 0.100 Uiso 1 1 calc R U . . .
C20 C 1.356(4) 0.251(3) 0.1487(19) 0.083(18) Uani 1 1 d D U . . .
H20A H 1.4176 0.2682 0.1590 0.100 Uiso 1 1 calc R U . . .
N4 N 1.275(3) 0.270(3) 0.1767(17) 0.077(14) Uani 1 1 d D U . . .
C5 C 1.051(3) 0.320(2) 0.4079(13) 0.047(12) Uani 1 1 d D U . . .
H5A H 1.0672 0.2918 0.4362 0.056 Uiso 1 1 calc R U . . .
C3 C 0.977(4) 0.433(3) 0.3765(13) 0.060(13) Uani 1 1 d D U . . .
H3A H 0.9422 0.4772 0.3816 0.072 Uiso 1 1 calc R U . . .
C2 C 1.009(4) 0.410(2) 0.3302(17) 0.072(16) Uani 1 1 d D U . . .
H2A H 1.0048 0.4423 0.3028 0.086 Uiso 1 1 calc R U . . .
C4 C 0.999(3) 0.385(2) 0.4144(16) 0.055(13) Uani 1 1 d D U . . .
H4A H 0.9790 0.3972 0.4469 0.065 Uiso 1 1 calc R U . . .
C1 C 1.047(3) 0.340(2) 0.3239(15) 0.055(13) Uani 1 1 d D U . . .
H1A H 1.0521 0.3223 0.2910 0.066 Uiso 1 1 calc R U . . .
O3A O 0.783(4) 0.173(3) 0.331(2) 0.14(2) Uani 1 1 d D U . . .
C21 C 1.452(4) -0.170(4) 0.139(2) 0.11(2) Uani 1 1 d D U . . .
H21A H 1.3897 -0.1781 0.1528 0.128 Uiso 1 1 calc R U . . .
C22 C 1.476(4) -0.183(4) 0.090(2) 0.10(2) Uani 1 1 d D U . . .
H22A H 1.4239 -0.1991 0.0691 0.116 Uiso 1 1 calc R U . . .
C23 C 1.566(4) -0.177(3) 0.067(2) 0.076(17) Uani 1 1 d D U . . .
H23A H 1.5754 -0.1945 0.0338 0.092 Uiso 1 1 calc R U . . .
C24 C 1.642(4) -0.145(3) 0.0924(15) 0.068(15) Uani 1 1 d D U . . .
H24A H 1.7021 -0.1327 0.0778 0.081 Uiso 1 1 calc R U . . .
C25 C 1.620(4) -0.131(3) 0.1420(16) 0.059(14) Uani 1 1 d D U . . .
H25A H 1.6708 -0.1125 0.1619 0.070 Uiso 1 1 calc R U . . .
N5 N 1.531(4) -0.142(3) 0.1653(19) 0.106(19) Uani 1 1 d D U . . .
C3A C 0.849(5) 0.139(4) 0.297(2) 0.10(2) Uani 1 1 d D U . . .
C2A C 1.725(4) -0.014(3) 0.399(2) 0.083(18) Uani 1 1 d D U . A 1
H2AA H 1.7915 -0.0044 0.3879 0.124 Uiso 1 1 calc R U . A 1
H2AB H 1.6844 -0.0264 0.3705 0.124 Uiso 1 1 calc R U . A 1
H2AC H 1.6991 0.0303 0.4150 0.124 Uiso 1 1 calc R U . A 1
O4A O 1.067(18) -0.361(13) 0.383(10) 0.12(4) Uani 0.25 1 d D U P B 1
C1A C 0.767(2) 0.513(3) -0.1249(16) 0.058(14) Uani 1 1 d D U . C 2
H1AA H 0.7459 0.5321 -0.0926 0.086 Uiso 1 1 calc R U . C 2
H1AB H 0.7611 0.5521 -0.1497 0.086 Uiso 1 1 calc R U . C 2
H1AC H 0.7259 0.4718 -0.1343 0.086 Uiso 1 1 calc R U . C 2
O4B O 1.075(18) -0.379(12) 0.374(10) 0.12(4) Uani 0.25 1 d D U P B 2
C4A C 1.144(10) -0.323(8) 0.352(5) 0.12(4) Uani 0.5 1 d D U 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
W1 O20 1.74(3) . ?
W1 O17 1.75(3) . ?
W1 O8 1.94(3) . ?
W1 O9 1.97(3) . ?
W1 O2 2.02(2) . ?
W1 O23 2.50(2) . ?
W2 O29 1.69(3) . ?
W2 O9 1.89(2) . ?
W2 O5 1.90(2) . ?
W2 O13 1.94(3) . ?
W2 O37 1.98(3) . ?
W2 O23 2.40(2) . ?
W3 O40 1.73(2) . ?
W3 O32 1.77(3) . ?
W3 O30 1.92(3) . ?
W3 O5 1.93(3) . ?
W3 O34 2.01(2) . ?
W3 O14 2.43(2) . ?
W4 O31 1.71(3) . ?
W4 O2 1.87(2) . ?
W4 O37 1.91(3) . ?
W4 O21 1.94(2) . ?
W4 O28 1.96(3) . ?
W4 O23 2.52(2) . ?
W5 O35 1.67(3) . ?
W5 O27 1.81(3) . ?
W5 O11 1.91(3) . ?
W5 O30 1.96(3) . ?
W5 O3 2.03(3) . ?
W5 O14 2.40(2) . ?
W6 O19 1.70(3) . ?
W6 O10 1.86(3) . ?
W6 O12 1.86(3) . ?
W6 O1 1.88(2) . ?
W6 O21 1.89(2) . ?
W6 O24 2.52(2) . ?
W7 O26 1.72(3) . ?
W7 O3 1.83(3) . ?
W7 O4 1.92(3) . ?
W7 O7 1.93(2) . ?
W7 O6 2.01(3) . ?
W7 O18 2.42(2) . ?
W8 O36 1.72(3) . ?
W8 O6 1.85(3) . ?
W8 O28 1.89(3) . ?
W8 O16 1.92(3) . ?
W8 O1 1.94(2) . ?
W8 O18 2.48(2) . ?
W9 O39 1.74(3) . ?
W9 O7 1.88(2) . ?
W9 O33 1.90(3) . ?
W9 O11 1.91(3) . ?
W9 O12 1.98(2) . ?
W9 O24 2.49(2) . ?
W10 O22 1.67(3) . ?
W10 O25 1.82(3) . ?
W10 O8 1.87(3) . ?
W10 O33 1.93(3) . ?
W10 O10 2.01(3) . ?
W10 O24 2.46(2) . ?
W11 O15 1.76(3) . ?
W11 O34 1.85(3) . ?
W11 O13 1.90(3) . ?
W11 O4 1.94(2) . ?
W11 O16 1.96(3) . ?
W11 O18 2.44(2) . ?
P1 O24 1.48(2) . ?
P1 O23 1.51(2) . ?
P1 O18 1.53(2) . ?
P1 O14 1.56(2) . ?
Co13 O25 1.96(3) . ?
Co13 O27 1.99(3) . ?
Co13 N1 2.05(3) . ?
Co13 O20 2.10(3) . ?
Co13 O32 2.12(3) . ?
Co13 O14 2.30(2) . ?
N1 C5 1.360(14) . ?
N1 C1 1.363(14) . ?
C6 N2 1.359(14) . ?
C6 C7 1.365(14) . ?
C6 H6A 0.9300 . ?
C7 C8 1.365(14) . ?
C7 H7A 0.9300 . ?
C8 C9 1.362(14) . ?
C8 H8A 0.9300 . ?
C9 C10 1.363(14) . ?
C9 H9A 0.9300 . ?
C10 N2 1.359(14) . ?
C10 H10A 0.9300 . ?
N2 C1A 1.499(14) . ?
C11 N3 1.365(14) . ?
C11 C12 1.365(14) . ?
C11 H11A 0.9300 . ?
N3 C15 1.368(14) . ?
N3 C2A 1.511(14) . ?
C12 C13 1.361(14) . ?
C12 H12A 0.9300 . ?
C13 C14 1.361(14) . ?
C13 H13A 0.9300 . ?
C14 C15 1.367(14) . ?
C14 H14A 0.9300 . ?
C15 H15A 0.9300 . ?
C16 C17 1.357(14) . ?
C16 N4 1.364(14) . ?
C16 H16A 0.9300 . ?
C17 C18 1.359(14) . ?
C17 H17A 0.9300 . ?
C18 C19 1.360(14) . ?
C18 H18A 0.9300 . ?
C19 C20 1.358(14) . ?
C19 H19A 0.9300 . ?
C20 N4 1.359(14) . ?
C20 H20A 0.9300 . ?
C5 C4 1.369(14) . ?
C5 H5A 0.9300 . ?
C3 C4 1.358(14) . ?
C3 C2 1.364(14) . ?
C3 H3A 0.9300 . ?
C2 C1 1.366(14) . ?
C2 H2A 0.9300 . ?
C4 H4A 0.9300 . ?
C1 H1A 0.9300 . ?
O3A C3A 1.399(14) . ?
C21 N5 1.366(14) . ?
C21 C22 1.367(14) . ?
C21 H21A 0.9300 . ?
C22 C23 1.367(14) . ?
C22 H22A 0.9300 . ?
C23 C24 1.361(14) . ?
C23 H23A 0.9300 . ?
C24 C25 1.366(14) . ?
C24 H24A 0.9300 . ?
C25 N5 1.365(14) . ?
C25 H25A 0.9300 . ?
C2A H2AA 0.9600 . ?
C2A H2AB 0.9600 . ?
C2A H2AC 0.9600 . ?
O4A C4A 1.500(14) . ?
C1A H1AA 0.9600 . ?
C1A H1AB 0.9600 . ?
C1A H1AC 0.9600 . ?
O4B C4A 1.500(14) . ?

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
O20 W1 O17 103.6(14) . . ?
O20 W1 O8 94.1(12) . . ?
O17 W1 O8 105.8(11) . . ?
O20 W1 O9 87.1(12) . . ?
O17 W1 O9 99.3(11) . . ?
O8 W1 O9 153.9(10) . . ?
O20 W1 O2 158.1(12) . . ?
O17 W1 O2 97.7(12) . . ?
O8 W1 O2 84.7(10) . . ?
O9 W1 O2 84.7(10) . . ?
O20 W1 O23 87.2(11) . . ?
O17 W1 O23 164.0(11) . . ?
O8 W1 O23 84.9(9) . . ?
O9 W1 O23 69.1(9) . . ?
O2 W1 O23 70.9(8) . . ?
O29 W2 O9 100.0(14) . . ?
O29 W2 O5 101.5(13) . . ?
O9 W2 O5 89.1(11) . . ?
O29 W2 O13 102.7(13) . . ?
O9 W2 O13 157.2(11) . . ?
O5 W2 O13 88.4(12) . . ?
O29 W2 O37 101.2(13) . . ?
O9 W2 O37 89.1(12) . . ?
O5 W2 O37 157.2(12) . . ?
O13 W2 O37 84.6(12) . . ?
O29 W2 O23 171.1(11) . . ?
O9 W2 O23 72.5(10) . . ?
O5 W2 O23 83.6(9) . . ?
O13 W2 O23 84.7(10) . . ?
O37 W2 O23 74.2(10) . . ?
O40 W3 O32 100.1(13) . . ?
O40 W3 O30 100.0(13) . . ?
O32 W3 O30 96.0(12) . . ?
O40 W3 O5 102.6(12) . . ?
O32 W3 O5 88.7(12) . . ?
O30 W3 O5 155.8(11) . . ?
O40 W3 O34 99.7(12) . . ?
O32 W3 O34 159.6(10) . . ?
O30 W3 O34 85.5(11) . . ?
O5 W3 O34 82.1(11) . . ?
O40 W3 O14 172.5(11) . . ?
O32 W3 O14 78.3(10) . . ?
O30 W3 O14 73.0(9) . . ?
O5 W3 O14 84.7(9) . . ?
O34 W3 O14 82.7(9) . . ?
O31 W4 O2 100.3(12) . . ?
O31 W4 O37 98.9(12) . . ?
O2 W4 O37 90.6(12) . . ?
O31 W4 O21 103.9(11) . . ?
O2 W4 O21 88.0(11) . . ?
O37 W4 O21 157.0(10) . . ?
O31 W4 O28 102.3(13) . . ?
O2 W4 O28 157.3(11) . . ?
O37 W4 O28 87.4(12) . . ?
O21 W4 O28 85.1(11) . . ?
O31 W4 O23 168.3(11) . . ?
O2 W4 O23 72.5(9) . . ?
O37 W4 O23 72.4(9) . . ?
O21 W4 O23 85.3(8) . . ?
O28 W4 O23 85.4(9) . . ?
O35 W5 O27 106.9(13) . . ?
O35 W5 O11 102.3(12) . . ?
O27 W5 O11 93.4(12) . . ?
O35 W5 O30 99.3(11) . . ?
O27 W5 O30 92.0(12) . . ?
O11 W5 O30 155.1(12) . . ?
O35 W5 O3 94.9(12) . . ?
O27 W5 O3 158.1(11) . . ?
O11 W5 O3 80.9(12) . . ?
O30 W5 O3 85.1(11) . . ?
O35 W5 O14 172.4(10) . . ?
O27 W5 O14 75.4(10) . . ?
O11 W5 O14 84.7(10) . . ?
O30 W5 O14 73.2(9) . . ?
O3 W5 O14 83.0(9) . . ?
O19 W6 O10 103.0(13) . . ?
O19 W6 O12 100.1(12) . . ?
O10 W6 O12 88.1(12) . . ?
O19 W6 O1 102.0(12) . . ?
O10 W6 O1 155.0(10) . . ?
O12 W6 O1 87.6(11) . . ?
O19 W6 O21 101.7(11) . . ?
O10 W6 O21 89.7(11) . . ?
O12 W6 O21 158.0(10) . . ?
O1 W6 O21 85.2(11) . . ?
O19 W6 O24 171.5(11) . . ?
O10 W6 O24 70.8(9) . . ?
O12 W6 O24 74.3(9) . . ?
O1 W6 O24 84.4(9) . . ?
O21 W6 O24 84.4(8) . . ?
O26 W7 O3 101.0(14) . . ?
O26 W7 O4 100.9(13) . . ?
O3 W7 O4 90.8(13) . . ?
O26 W7 O7 102.9(13) . . ?
O3 W7 O7 86.5(11) . . ?
O4 W7 O7 156.2(11) . . ?
O26 W7 O6 102.8(15) . . ?
O3 W7 O6 156.3(12) . . ?
O4 W7 O6 84.9(12) . . ?
O7 W7 O6 88.1(11) . . ?
O26 W7 O18 171.7(12) . . ?
O3 W7 O18 84.7(10) . . ?
O4 W7 O18 72.7(9) . . ?
O7 W7 O18 83.5(9) . . ?
O6 W7 O18 71.7(10) . . ?
O36 W8 O6 101.3(14) . . ?
O36 W8 O28 99.7(13) . . ?
O6 W8 O28 159.1(13) . . ?
O36 W8 O16 99.1(13) . . ?
O6 W8 O16 85.7(12) . . ?
O28 W8 O16 90.6(11) . . ?
O36 W8 O1 105.0(13) . . ?
O6 W8 O1 89.6(12) . . ?
O28 W8 O1 85.5(11) . . ?
O16 W8 O1 155.9(10) . . ?
O36 W8 O18 169.9(11) . . ?
O6 W8 O18 72.6(11) . . ?
O28 W8 O18 86.6(10) . . ?
O16 W8 O18 72.8(9) . . ?
O1 W8 O18 83.2(9) . . ?
O39 W9 O7 99.2(14) . . ?
O39 W9 O33 105.0(14) . . ?
O7 W9 O33 155.5(11) . . ?
O39 W9 O11 102.7(14) . . ?
O7 W9 O11 85.4(11) . . ?
O33 W9 O11 92.8(11) . . ?
O39 W9 O12 100.6(13) . . ?
O7 W9 O12 86.4(10) . . ?
O33 W9 O12 85.6(11) . . ?
O11 W9 O12 156.3(12) . . ?
O39 W9 O24 173.0(11) . . ?
O7 W9 O24 84.2(9) . . ?
O33 W9 O24 71.4(9) . . ?
O11 W9 O24 83.7(10) . . ?
O12 W9 O24 73.3(9) . . ?
O22 W10 O25 104.1(13) . . ?
O22 W10 O8 104.8(12) . . ?
O25 W10 O8 92.3(12) . . ?
O22 W10 O33 100.2(12) . . ?
O25 W10 O33 91.8(12) . . ?
O8 W10 O33 152.9(12) . . ?
O22 W10 O10 100.3(12) . . ?
O25 W10 O10 155.5(12) . . ?
O8 W10 O10 84.0(11) . . ?
O33 W10 O10 81.3(11) . . ?
O22 W10 O24 167.8(11) . . ?
O25 W10 O24 85.5(10) . . ?
O8 W10 O24 82.1(9) . . ?
O33 W10 O24 71.5(10) . . ?
O10 W10 O24 70.0(9) . . ?
O15 W11 O34 103.6(12) . . ?
O15 W11 O13 102.0(14) . . ?
O34 W11 O13 88.8(11) . . ?
O15 W11 O4 100.5(14) . . ?
O34 W11 O4 89.3(12) . . ?
O13 W11 O4 157.2(11) . . ?
O15 W11 O16 100.1(13) . . ?
O34 W11 O16 156.3(10) . . ?
O13 W11 O16 87.7(11) . . ?
O4 W11 O16 85.0(12) . . ?
O15 W11 O18 170.2(12) . . ?
O34 W11 O18 83.1(9) . . ?
O13 W11 O18 85.2(10) . . ?
O4 W11 O18 72.1(9) . . ?
O16 W11 O18 73.3(9) . . ?
O24 P1 O23 109.2(12) . . ?
O24 P1 O18 111.6(13) . . ?
O23 P1 O18 108.0(12) . . ?
O24 P1 O14 108.3(12) . . ?
O23 P1 O14 109.5(12) . . ?
O18 P1 O14 110.2(12) . . ?
O25 Co13 O27 91.8(11) . . ?
O25 Co13 N1 95.4(12) . . ?
O27 Co13 N1 102.3(13) . . ?
O25 Co13 O20 87.0(11) . . ?
O27 Co13 O20 164.9(12) . . ?
N1 Co13 O20 92.8(13) . . ?
O25 Co13 O32 164.4(11) . . ?
O27 Co13 O32 89.2(11) . . ?
N1 Co13 O32 99.6(11) . . ?
O20 Co13 O32 88.0(10) . . ?
O25 Co13 O14 90.2(10) . . ?
O27 Co13 O14 74.9(9) . . ?
N1 Co13 O14 173.8(9) . . ?
O20 Co13 O14 90.1(11) . . ?
O32 Co13 O14 75.1(9) . . ?
W6 O1 W8 152.3(13) . . ?
W4 O2 W1 128.0(13) . . ?
W7 O3 W5 152.0(15) . . ?
W7 O4 W11 125.6(13) . . ?
W2 O5 W3 152.4(17) . . ?
W8 O6 W7 126.4(16) . . ?
W9 O7 W7 149.9(15) . . ?
W10 O8 W1 144.1(13) . . ?
W2 O9 W1 128.1(14) . . ?
W6 O10 W10 129.7(13) . . ?
W5 O11 W9 154.0(17) . . ?
W6 O12 W9 125.9(14) . . ?
W11 O13 W2 145.4(15) . . ?
P1 O14 Co13 124.9(12) . . ?
P1 O14 W5 126.9(12) . . ?
Co13 O14 W5 89.3(8) . . ?
P1 O14 W3 125.1(12) . . ?
Co13 O14 W3 89.3(7) . . ?
W5 O14 W3 89.9(7) . . ?
W8 O16 W11 125.0(13) . . ?
P1 O18 W7 125.4(12) . . ?
P1 O18 W11 125.8(12) . . ?
W7 O18 W11 89.6(7) . . ?
P1 O18 W8 126.2(12) . . ?
W7 O18 W8 89.3(7) . . ?
W11 O18 W8 88.8(7) . . ?
W1 O20 Co13 142.1(17) . . ?
W6 O21 W4 150.4(12) . . ?
P1 O23 W2 128.7(12) . . ?
P1 O23 W1 123.6(12) . . ?
W2 O23 W1 90.3(7) . . ?
P1 O23 W4 125.3(12) . . ?
W2 O23 W4 88.6(7) . . ?
W1 O23 W4 88.5(7) . . ?
P1 O24 W10 129.0(13) . . ?
P1 O24 W9 124.6(12) . . ?
W10 O24 W9 88.7(7) . . ?
P1 O24 W6 125.9(12) . . ?
W10 O24 W6 89.4(6) . . ?
W9 O24 W6 86.3(7) . . ?
W10 O25 Co13 145.5(18) . . ?
W5 O27 Co13 120.4(14) . . ?
W8 O28 W4 148.6(16) . . ?
W3 O30 W5 122.7(13) . . ?
W3 O32 Co13 117.1(13) . . ?
W9 O33 W10 128.4(14) . . ?
W11 O34 W3 152.8(14) . . ?
W4 O37 W2 124.3(14) . . ?
C5 N1 C1 112(4) . . ?
C5 N1 Co13 122(2) . . ?
C1 N1 Co13 126(3) . . ?
N2 C6 C7 120(3) . . ?
N2 C6 H6A 120.2 . . ?
C7 C6 H6A 120.2 . . ?
C8 C7 C6 121(4) . . ?
C8 C7 H7A 119.5 . . ?
C6 C7 H7A 119.5 . . ?
C9 C8 C7 118(4) . . ?
C9 C8 H8A 121.1 . . ?
C7 C8 H8A 121.1 . . ?
C8 C9 C10 122(4) . . ?
C8 C9 H9A 119.0 . . ?
C10 C9 H9A 119.0 . . ?
N2 C10 C9 119(4) . . ?
N2 C10 H10A 120.6 . . ?
C9 C10 H10A 120.6 . . ?
C6 N2 C10 120(3) . . ?
C6 N2 C1A 116(3) . . ?
C10 N2 C1A 124(3) . . ?
N3 C11 C12 121(5) . . ?
N3 C11 H11A 119.3 . . ?
C12 C11 H11A 119.3 . . ?
C11 N3 C15 117(4) . . ?
C11 N3 C2A 119(4) . . ?
C15 N3 C2A 123(3) . . ?
C13 C12 C11 117(6) . . ?
C13 C12 H12A 121.3 . . ?
C11 C12 H12A 121.3 . . ?
C12 C13 C14 124(6) . . ?
C12 C13 H13A 117.9 . . ?
C14 C13 H13A 117.9 . . ?
C13 C14 C15 114(5) . . ?
C13 C14 H14A 122.8 . . ?
C15 C14 H14A 122.8 . . ?
C14 C15 N3 124(4) . . ?
C14 C15 H15A 118.0 . . ?
N3 C15 H15A 118.0 . . ?
C17 C16 N4 125(5) . . ?
C17 C16 H16A 117.3 . . ?
N4 C16 H16A 117.3 . . ?
C16 C17 C18 111(5) . . ?
C16 C17 H17A 124.3 . . ?
C18 C17 H17A 124.3 . . ?
C17 C18 C19 129(6) . . ?
C17 C18 H18A 115.6 . . ?
C19 C18 H18A 115.6 . . ?
C20 C19 C18 114(6) . . ?
C20 C19 H19A 123.2 . . ?
C18 C19 H19A 123.2 . . ?
C19 C20 N4 123(6) . . ?
C19 C20 H20A 118.4 . . ?
N4 C20 H20A 118.4 . . ?
C20 N4 C16 117(5) . . ?
N1 C5 C4 123(4) . . ?
N1 C5 H5A 118.6 . . ?
C4 C5 H5A 118.6 . . ?
C4 C3 C2 114(4) . . ?
C4 C3 H3A 123.1 . . ?
C2 C3 H3A 123.1 . . ?
C3 C2 C1 120(5) . . ?
C3 C2 H2A 119.8 . . ?
C1 C2 H2A 119.8 . . ?
C3 C4 C5 124(4) . . ?
C3 C4 H4A 117.9 . . ?
C5 C4 H4A 117.9 . . ?
N1 C1 C2 126(4) . . ?
N1 C1 H1A 117.2 . . ?
C2 C1 H1A 117.2 . . ?
N5 C21 C22 112(6) . . ?
N5 C21 H21A 124.2 . . ?
C22 C21 H21A 124.2 . . ?
C21 C22 C23 128(6) . . ?
C21 C22 H22A 115.8 . . ?
C23 C22 H22A 115.8 . . ?
C24 C23 C22 119(6) . . ?
C24 C23 H23A 120.7 . . ?
C22 C23 H23A 120.7 . . ?
C23 C24 C25 113(5) . . ?
C23 C24 H24A 123.3 . . ?
C25 C24 H24A 123.3 . . ?
N5 C25 C24 127(5) . . ?
N5 C25 H25A 116.6 . . ?
C24 C25 H25A 116.6 . . ?
C25 N5 C21 120(5) . . ?
N3 C2A H2AA 109.5 . . ?
N3 C2A H2AB 109.5 . . ?
H2AA C2A H2AB 109.5 . . ?
N3 C2A H2AC 109.5 . . ?
H2AA C2A H2AC 109.5 . . ?
H2AB C2A H2AC 109.5 . . ?
N2 C1A H1AA 109.5 . . ?
N2 C1A H1AB 109.5 . . ?
H1AA C1A H1AB 109.5 . . ?
N2 C1A H1AC 109.5 . . ?
H1AA C1A H1AC 109.5 . . ?
H1AB C1A H1AC 109.5 . . ?

_refine_diff_density_max         3.254
_refine_diff_density_min         -2.992
_refine_diff_density_rms         0.412

