# Electronic Supplementary Material (ESI) for ChemComm.
# 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_como6cl
_database_code_depnum_ccdc_archive 'CCDC 1882681'
loop_
_audit_author_name
_audit_author_address
'Li Qi'
;Tsinghua University
China
;
_audit_update_record             
;
2018-12-03 deposited with the CCDC.	2019-06-11 downloaded from the CCDC.
;
_audit_creation_date             2018-12-03
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'Co H7 Mo6 O24, Cl, 3(C16 H36 N)'
_chemical_formula_sum            'C48 H115 Cl Co Mo6 N3 O24'
_chemical_formula_weight         1788.44
_chemical_melting_point          ?
_chemical_oxdiff_formula         'Co Mo Cl C N O'
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'
Cl Cl 0.1484 0.1585 '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'
Mo Mo -1.6832 0.6857 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   26.1667(4)
_cell_length_b                   16.5284(2)
_cell_length_c                   32.6499(4)
_cell_angle_alpha                90
_cell_angle_beta                 99.6138(13)
_cell_angle_gamma                90
_cell_volume                     13922.6(3)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    24843
_cell_measurement_temperature    100
_cell_measurement_theta_max      29.3260
_cell_measurement_theta_min      3.5920
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.388
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.85977
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light green'
_exptl_crystal_density_diffrn    1.706
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       irregular
_exptl_crystal_F_000             7296
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0411
_diffrn_reflns_av_unetI/netI     0.0452
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.876
_diffrn_reflns_limit_h_max       34
_diffrn_reflns_limit_h_min       -35
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       45
_diffrn_reflns_limit_l_min       -41
_diffrn_reflns_number            64474
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.876
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         29.500
_diffrn_reflns_theta_min         3.365
_diffrn_ambient_temperature      100
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.4273
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.876
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -23.00  84.25   0.75    3.65    --    9.97  77.00 -60.00  143
  2  ω    -57.00  32.25   0.75    3.65    --    9.97 -38.00   0.00  119
  3  ω    -19.00  50.00   0.75    3.65    --    9.97 -99.00 150.00   92
  4  ω    -59.00 -17.75   0.75    3.65    --    9.97 -57.00 -90.00   55
  5  ω    -16.00  16.25   0.75    3.65    --  -11.85 -99.00 150.00   43
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0266000000
_diffrn_orient_matrix_UB_12      -0.0093817000
_diffrn_orient_matrix_UB_13      -0.0063078000
_diffrn_orient_matrix_UB_21      -0.0059533000
_diffrn_orient_matrix_UB_22      0.0418899000
_diffrn_orient_matrix_UB_23      -0.0013968000
_diffrn_orient_matrix_UB_31      0.0035520000
_diffrn_orient_matrix_UB_32      0.0000298000
_diffrn_orient_matrix_UB_33      -0.0210629000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                13594
_reflns_number_total             17009
_reflns_odcompleteness_completeness 99.70
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_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         0.684
_refine_diff_density_min         -0.760
_refine_diff_density_rms         0.111
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     788
_refine_ls_number_reflns         17009
_refine_ls_number_restraints     7
_refine_ls_R_factor_all          0.0486
_refine_ls_R_factor_gt           0.0325
_refine_ls_restrained_S_all      1.067
_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)+(0.0192P)²+20.9868P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0619
_refine_ls_wR_factor_ref         0.0679
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 O1-H1 = O2-H2 = O3-H3 = O5-H5 = O4-H4 = O6-H6 = O11-H11
 0.85 with sigma of 0.001
3.a Secondary CH2 refined with riding coordinates:
 C27(H27A,H27B), C23(H23A,H23B), C30(H30A,H30B), C21(H21A,H21B), C22(H22A,
 H22B), C29(H29A,H29B), C46(H46A,H46B), C26(H26A,H26B), C5(H5A,H5B), C25(H25A,
 H25B), C41(H41A,H41B), C19(H19A,H19B), C1(H1A,H1B), C45(H45A,H45B), C18(H18A,
 H18B), C31(H31A,H31B), C17(H17A,H17B), C7(H7A,H7B), C38(H38A,H38B), C2(H2A,
 H2B), C34(H34A,H34B), C9(H9A,H9B), C37(H37A,H37B), C13(H13A,H13B), C35(H35A,
 H35B), C42(H42A,H42B), C39(H39A,H39B), C33(H33A,H33B), C47(H47A,H47B),
 C43(H43A,H43B), C15(H15A,H15B), C10(H10A,H10B), C3(H3A,H3B), C14(H14A,H14B),
 C6(H6A,H6B), C11(H11A,H11B)
3.b Idealised Me refined as rotating group:
 C24(H24A,H24B,H24C), C28(H28A,H28B,H28C), C4(H4A,H4B,H4C), C40(H40A,H40B,
 H40C), C8(H8A,H8B,H8C), C20(H20A,H20B,H20C), C44(H44A,H44B,H44C), C48(H48A,
 H48B,H48C), C36(H36A,H36B,H36C), C16(H16A,H16B,H16C), C32(H32A,H32B,H32C),
 C12(H12A,H12B,H12C)
;
_atom_sites_solution_hydrogens   mixed
_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
Mo6 Mo 0.41997(2) 0.32158(2) 0.49968(2) 0.01153(5) Uani 1 1 d . . . . .
Mo4 Mo 0.20757(2) 0.32589(2) 0.41023(2) 0.01134(5) Uani 1 1 d . . . . .
Mo2 Mo 0.36122(2) 0.11605(2) 0.35943(2) 0.01348(6) Uani 1 1 d . . . . .
Mo5 Mo 0.29470(2) 0.39756(2) 0.48590(2) 0.01151(5) Uani 1 1 d . . . . .
Mo1 Mo 0.44703(2) 0.17364(2) 0.43964(2) 0.01229(5) Uani 1 1 d . . . . .
Mo3 Mo 0.24171(2) 0.19394(2) 0.34410(2) 0.01336(6) Uani 1 1 d . . . . .
Co1 Co 0.32713(2) 0.25242(2) 0.42630(2) 0.00891(8) Uani 1 1 d . . . . .
Cl1 Cl 0.36735(3) 0.41623(4) 0.36537(2) 0.01702(14) Uani 1 1 d . . . . .
O6 O 0.27422(7) 0.27021(11) 0.45845(5) 0.0104(4) Uani 1 1 d D . . . .
O3 O 0.35314(7) 0.35426(11) 0.44873(5) 0.0106(4) Uani 1 1 d D . . . .
O1 O 0.38108(7) 0.23561(11) 0.39450(5) 0.0119(4) Uani 1 1 d D . . . .
O5 O 0.30033(7) 0.15270(11) 0.40277(5) 0.0123(4) Uani 1 1 d D . . . .
O2 O 0.28041(7) 0.30116(11) 0.38228(5) 0.0114(4) Uani 1 1 d D . . . .
O12 O 0.45550(7) 0.28766(11) 0.45790(5) 0.0128(4) Uani 1 1 d . . . . .
O4 O 0.37541(7) 0.20845(11) 0.47105(5) 0.0115(4) Uani 1 1 d D . . . .
O11 O 0.35209(7) 0.33450(12) 0.52391(5) 0.0138(4) Uani 1 1 d D . . . .
O10 O 0.25201(7) 0.41491(11) 0.43538(5) 0.0133(4) Uani 1 1 d . . . . .
O9 O 0.20130(7) 0.22177(11) 0.38804(5) 0.0141(4) Uani 1 1 d . . . . .
O7 O 0.40305(7) 0.09108(11) 0.41274(6) 0.0154(4) Uani 1 1 d . . . . .
O8 O 0.30762(7) 0.18169(12) 0.32793(5) 0.0165(4) Uani 1 1 d . . . . .
O23 O 0.25186(7) 0.38417(11) 0.52007(5) 0.0145(4) Uani 1 1 d . . . . .
O21 O 0.21509(8) 0.10086(12) 0.33277(6) 0.0193(4) Uani 1 1 d . . . . .
O24 O 0.45061(7) 0.27137(12) 0.54230(6) 0.0199(4) Uani 1 1 d . . . . .
O18 O 0.43793(7) 0.41995(12) 0.50571(6) 0.0181(4) Uani 1 1 d . . . . .
O22 O 0.16766(7) 0.31679(11) 0.44727(6) 0.0158(4) Uani 1 1 d . . . . .
O17 O 0.32165(7) 0.49029(11) 0.49530(6) 0.0175(4) Uani 1 1 d . . . . .
O16 O 0.17480(7) 0.38347(12) 0.37106(6) 0.0172(4) Uani 1 1 d . . . . .
O20 O 0.33664(8) 0.02204(12) 0.34745(6) 0.0200(4) Uani 1 1 d . . . . .
O19 O 0.47428(7) 0.12608(12) 0.48404(6) 0.0193(4) Uani 1 1 d . . . . .
O13 O 0.49410(7) 0.17632(11) 0.40914(6) 0.0174(4) Uani 1 1 d . . . . .
O14 O 0.40789(8) 0.12864(12) 0.32945(6) 0.0207(5) Uani 1 1 d . . . . .
O15 O 0.21327(8) 0.25649(12) 0.30536(6) 0.0207(5) Uani 1 1 d . . . . .
N1 N 0.25006(9) 0.01942(14) 0.21804(7) 0.0157(5) Uani 1 1 d . . . . .
N2 N 0.47174(9) 0.06845(14) 0.61297(7) 0.0140(5) Uani 1 1 d . . . . .
N3 N 0.44045(9) 0.59069(14) 0.59390(7) 0.0141(5) Uani 1 1 d . . . . .
C27 C 0.60935(11) 0.15176(19) 0.60721(9) 0.0209(6) Uani 1 1 d . . . . .
H27A H 0.6220 0.1047 0.5943 0.025 Uiso 1 1 calc R . . . .
H27B H 0.5975 0.1908 0.5855 0.025 Uiso 1 1 calc R . . . .
C23 C 0.42617(12) 0.25971(17) 0.66660(9) 0.0189(6) Uani 1 1 d . . . . .
H23A H 0.4518 0.2538 0.6915 0.023 Uiso 1 1 calc R . . . .
H23B H 0.3939 0.2365 0.6720 0.023 Uiso 1 1 calc R . . . .
C30 C 0.44310(11) -0.05818(18) 0.64938(9) 0.0207(6) Uani 1 1 d . . . . .
H30A H 0.4201 -0.0215 0.6607 0.025 Uiso 1 1 calc R . . . .
H30B H 0.4232 -0.0856 0.6257 0.025 Uiso 1 1 calc R . . . .
C21 C 0.45448(11) 0.12634(16) 0.64401(8) 0.0145(6) Uani 1 1 d . . . . .
H21A H 0.4230 0.1047 0.6519 0.017 Uiso 1 1 calc R . . . .
H21B H 0.4808 0.1261 0.6688 0.017 Uiso 1 1 calc R . . . .
C22 C 0.44414(11) 0.21370(16) 0.63112(8) 0.0154(6) Uani 1 1 d . . . . .
H22A H 0.4176 0.2162 0.6065 0.018 Uiso 1 1 calc R . . . .
H22B H 0.4755 0.2381 0.6246 0.018 Uiso 1 1 calc R . . . .
C29 C 0.48704(11) -0.01046(17) 0.63545(8) 0.0164(6) Uani 1 1 d . . . . .
H29A H 0.5127 0.0013 0.6598 0.020 Uiso 1 1 calc R . . . .
H29B H 0.5035 -0.0447 0.6173 0.020 Uiso 1 1 calc R . . . .
C46 C 0.50733(11) 0.65484(19) 0.65036(9) 0.0218(7) Uani 1 1 d . . . . .
H46A H 0.4999 0.7092 0.6398 0.026 Uiso 1 1 calc R . . . .
H46B H 0.5346 0.6327 0.6369 0.026 Uiso 1 1 calc R . . . .
C26 C 0.56411(11) 0.12706(18) 0.62833(9) 0.0189(6) Uani 1 1 d . . . . .
H26A H 0.5541 0.1722 0.6442 0.023 Uiso 1 1 calc R . . . .
H26B H 0.5745 0.0826 0.6473 0.023 Uiso 1 1 calc R . . . .
C5 C 0.21812(11) 0.08535(17) 0.23350(8) 0.0175(6) Uani 1 1 d . . . . .
H5A H 0.2346 0.1369 0.2300 0.021 Uiso 1 1 calc R . . . .
H5B H 0.2189 0.0774 0.2630 0.021 Uiso 1 1 calc R . . . .
C24 C 0.41804(13) 0.34960(18) 0.65654(10) 0.0256(7) Uani 1 1 d . . . . .
H24A H 0.3950 0.3555 0.6306 0.038 Uiso 1 1 calc GR . . . .
H24B H 0.4508 0.3743 0.6546 0.038 Uiso 1 1 calc GR . . . .
H24C H 0.4033 0.3755 0.6782 0.038 Uiso 1 1 calc GR . . . .
C25 C 0.51827(10) 0.10125(17) 0.59586(8) 0.0160(6) Uani 1 1 d . . . . .
H25A H 0.5071 0.1474 0.5783 0.019 Uiso 1 1 calc R . . . .
H25B H 0.5300 0.0600 0.5784 0.019 Uiso 1 1 calc R . . . .
C41 C 0.42656(11) 0.67193(17) 0.57323(9) 0.0196(6) Uani 1 1 d . . . . .
H41A H 0.4097 0.7046 0.5918 0.023 Uiso 1 1 calc R . . . .
H41B H 0.4584 0.6992 0.5699 0.023 Uiso 1 1 calc R . . . .
C19 C 0.39145(11) -0.01349(19) 0.50944(9) 0.0213(7) Uani 1 1 d . . . . .
H19A H 0.3896 0.0374 0.4945 0.026 Uiso 1 1 calc R . . . .
H19B H 0.3990 -0.0556 0.4906 0.026 Uiso 1 1 calc R . . . .
C1 C 0.24947(11) 0.02615(17) 0.17134(8) 0.0173(6) Uani 1 1 d . . . . .
H1A H 0.2708 -0.0169 0.1631 0.021 Uiso 1 1 calc R . . . .
H1B H 0.2143 0.0171 0.1572 0.021 Uiso 1 1 calc R . . . .
C45 C 0.45919(11) 0.60323(18) 0.63978(8) 0.0201(6) Uani 1 1 d . . . . .
H45A H 0.4661 0.5507 0.6528 0.024 Uiso 1 1 calc R . . . .
H45B H 0.4315 0.6282 0.6517 0.024 Uiso 1 1 calc R . . . .
C18 C 0.43609(11) -0.00913(18) 0.54601(8) 0.0200(6) Uani 1 1 d . . . . .
H18A H 0.4397 -0.0610 0.5601 0.024 Uiso 1 1 calc R . . . .
H18B H 0.4681 0.0017 0.5357 0.024 Uiso 1 1 calc R . . . .
C31 C 0.46506(12) -0.12006(19) 0.68223(10) 0.0245(7) Uani 1 1 d . . . . .
H31A H 0.4911 -0.1523 0.6718 0.029 Uiso 1 1 calc R . . . .
H31B H 0.4820 -0.0918 0.7068 0.029 Uiso 1 1 calc R . . . .
C17 C 0.42741(10) 0.05650(17) 0.57679(8) 0.0163(6) Uani 1 1 d . . . . .
H17A H 0.3963 0.0435 0.5879 0.020 Uiso 1 1 calc R . . . .
H17B H 0.4213 0.1073 0.5619 0.020 Uiso 1 1 calc R . . . .
C7 C 0.13353(12) 0.1556(2) 0.23256(9) 0.0273(7) Uani 1 1 d . . . . .
H7A H 0.1379 0.1456 0.2622 0.033 Uiso 1 1 calc R . . . .
H7B H 0.1491 0.2077 0.2285 0.033 Uiso 1 1 calc R . . . .
C38 C 0.34746(11) 0.5668(2) 0.60712(10) 0.0251(7) Uani 1 1 d . . . . .
H38A H 0.3540 0.5591 0.6370 0.030 Uiso 1 1 calc R . . . .
H38B H 0.3438 0.6244 0.6017 0.030 Uiso 1 1 calc R . . . .
C2 C 0.26814(13) 0.10541(19) 0.15644(9) 0.0257(7) Uani 1 1 d . . . . .
H2A H 0.3042 0.1133 0.1685 0.031 Uiso 1 1 calc R . . . .
H2B H 0.2483 0.1494 0.1656 0.031 Uiso 1 1 calc R . . . .
C34 C 0.50650(11) 0.47478(18) 0.59191(9) 0.0200(6) Uani 1 1 d . . . . .
H34A H 0.4799 0.4338 0.5914 0.024 Uiso 1 1 calc R . . . .
H34B H 0.5218 0.4845 0.6206 0.024 Uiso 1 1 calc R . . . .
C9 C 0.22837(12) -0.06415(17) 0.22555(8) 0.0188(6) Uani 1 1 d . . . . .
H9A H 0.1935 -0.0681 0.2100 0.023 Uiso 1 1 calc R . . . .
H9B H 0.2493 -0.1047 0.2147 0.023 Uiso 1 1 calc R . . . .
C37 C 0.39341(11) 0.53480(18) 0.58889(9) 0.0190(6) Uani 1 1 d . . . . .
H37A H 0.3821 0.5246 0.5595 0.023 Uiso 1 1 calc R . . . .
H37B H 0.4040 0.4834 0.6020 0.023 Uiso 1 1 calc R . . . .
C13 C 0.30477(11) 0.02803(18) 0.24177(9) 0.0195(6) Uani 1 1 d . . . . .
H13A H 0.3191 0.0787 0.2338 0.023 Uiso 1 1 calc R . . . .
H13B H 0.3032 0.0312 0.2712 0.023 Uiso 1 1 calc R . . . .
C28 C 0.65317(12) 0.1884(2) 0.63777(10) 0.0287(7) Uani 1 1 d . . . . .
H28A H 0.6809 0.2037 0.6234 0.043 Uiso 1 1 calc GR . . . .
H28B H 0.6656 0.1494 0.6589 0.043 Uiso 1 1 calc GR . . . .
H28C H 0.6408 0.2353 0.6504 0.043 Uiso 1 1 calc GR . . . .
C35 C 0.54788(11) 0.44480(18) 0.56811(9) 0.0214(7) Uani 1 1 d . . . . .
H35A H 0.5321 0.4328 0.5397 0.026 Uiso 1 1 calc R . . . .
H35B H 0.5734 0.4871 0.5674 0.026 Uiso 1 1 calc R . . . .
C4 C 0.28366(15) 0.1839(2) 0.09356(11) 0.0399(9) Uani 1 1 d . . . . .
H4A H 0.2781 0.1827 0.0637 0.060 Uiso 1 1 calc GR . . . .
H4B H 0.3201 0.1879 0.1040 0.060 Uiso 1 1 calc GR . . . .
H4C H 0.2661 0.2298 0.1027 0.060 Uiso 1 1 calc GR . . . .
C40 C 0.25094(12) 0.5595(2) 0.60394(10) 0.0284(7) Uani 1 1 d . . . . .
H40A H 0.2204 0.5310 0.5913 0.043 Uiso 1 1 calc GR . . . .
H40B H 0.2477 0.6157 0.5965 0.043 Uiso 1 1 calc GR . . . .
H40C H 0.2551 0.5541 0.6336 0.043 Uiso 1 1 calc GR . . . .
C42 C 0.39162(13) 0.66899(19) 0.53119(9) 0.0267(7) Uani 1 1 d . . . . .
H42A H 0.3580 0.6473 0.5343 0.032 Uiso 1 1 calc R . . . .
H42B H 0.4067 0.6337 0.5127 0.032 Uiso 1 1 calc R . . . .
C39 C 0.29763(11) 0.52432(19) 0.58885(10) 0.0258(7) Uani 1 1 d . . . . .
H39A H 0.2927 0.5283 0.5588 0.031 Uiso 1 1 calc R . . . .
H39B H 0.3005 0.4674 0.5962 0.031 Uiso 1 1 calc R . . . .
C33 C 0.48244(11) 0.55224(17) 0.57270(8) 0.0185(6) Uani 1 1 d . . . . .
H33A H 0.4676 0.5412 0.5440 0.022 Uiso 1 1 calc R . . . .
H33B H 0.5099 0.5916 0.5725 0.022 Uiso 1 1 calc R . . . .
C47 C 0.52616(12) 0.6584(2) 0.69744(9) 0.0256(7) Uani 1 1 d . . . . .
H47A H 0.5532 0.6990 0.7032 0.031 Uiso 1 1 calc R . . . .
H47B H 0.4976 0.6754 0.7109 0.031 Uiso 1 1 calc R . . . .
C43 C 0.38510(13) 0.75406(19) 0.51271(10) 0.0276(7) Uani 1 1 d . . . . .
H43A H 0.3830 0.7927 0.5347 0.033 Uiso 1 1 calc R . . . .
H43B H 0.4152 0.7675 0.5003 0.033 Uiso 1 1 calc R . . . .
C15 C 0.39500(12) -0.0249(2) 0.25903(9) 0.0287(8) Uani 1 1 d . . . . .
H15A H 0.3927 -0.0134 0.2878 0.034 Uiso 1 1 calc R . . . .
H15B H 0.4100 0.0219 0.2477 0.034 Uiso 1 1 calc R . . . .
C10 C 0.22668(13) -0.08354(19) 0.27100(9) 0.0271(7) Uani 1 1 d . . . . .
H10A H 0.1986 -0.0538 0.2800 0.033 Uiso 1 1 calc R . . . .
H10B H 0.2589 -0.0670 0.2881 0.033 Uiso 1 1 calc R . . . .
C8 C 0.07628(13) 0.1596(2) 0.21537(11) 0.0355(8) Uani 1 1 d . . . . .
H8A H 0.0715 0.1699 0.1860 0.053 Uiso 1 1 calc GR . . . .
H8B H 0.0607 0.2024 0.2289 0.053 Uiso 1 1 calc GR . . . .
H8C H 0.0603 0.1091 0.2203 0.053 Uiso 1 1 calc GR . . . .
C3 C 0.26257(15) 0.1072(2) 0.10971(10) 0.0339(8) Uani 1 1 d . . . . .
H3A H 0.2262 0.1019 0.0978 0.041 Uiso 1 1 calc R . . . .
H3B H 0.2807 0.0611 0.1006 0.041 Uiso 1 1 calc R . . . .
C20 C 0.33897(12) -0.0304(2) 0.52136(10) 0.0299(8) Uani 1 1 d . . . . .
H20A H 0.3140 -0.0394 0.4967 0.045 Uiso 1 1 calc GR . . . .
H20B H 0.3285 0.0151 0.5362 0.045 Uiso 1 1 calc GR . . . .
H20C H 0.3412 -0.0776 0.5387 0.045 Uiso 1 1 calc GR . . . .
C14 C 0.34141(12) -0.0397(2) 0.23504(9) 0.0282(8) Uani 1 1 d . . . . .
H14A H 0.3282 -0.0905 0.2439 0.034 Uiso 1 1 calc R . . . .
H14B H 0.3432 -0.0439 0.2057 0.034 Uiso 1 1 calc R . . . .
C44 C 0.33680(13) 0.7606(2) 0.48002(10) 0.0326(8) Uani 1 1 d . . . . .
H44A H 0.3390 0.7228 0.4581 0.049 Uiso 1 1 calc GR . . . .
H44B H 0.3340 0.8145 0.4690 0.049 Uiso 1 1 calc GR . . . .
H44C H 0.3068 0.7485 0.4924 0.049 Uiso 1 1 calc GR . . . .
C6 C 0.16208(12) 0.0905(2) 0.21259(10) 0.0271(7) Uani 1 1 d . . . . .
H6A H 0.1453 0.0387 0.2148 0.032 Uiso 1 1 calc R . . . .
H6B H 0.1605 0.1026 0.1833 0.032 Uiso 1 1 calc R . . . .
C48 C 0.54683(14) 0.5793(2) 0.71600(10) 0.0348(8) Uani 1 1 d . . . . .
H48A H 0.5739 0.5604 0.7018 0.052 Uiso 1 1 calc GR . . . .
H48B H 0.5194 0.5401 0.7131 0.052 Uiso 1 1 calc GR . . . .
H48C H 0.5605 0.5868 0.7449 0.052 Uiso 1 1 calc GR . . . .
C11 C 0.21853(14) -0.1742(2) 0.27633(11) 0.0346(8) Uani 1 1 d . . . . .
H11A H 0.2463 -0.2032 0.2664 0.042 Uiso 1 1 calc R . . . .
H11B H 0.2211 -0.1858 0.3057 0.042 Uiso 1 1 calc R . . . .
C36 C 0.57454(14) 0.3701(2) 0.58771(11) 0.0366(9) Uani 1 1 d . . . . .
H36A H 0.6012 0.3538 0.5725 0.055 Uiso 1 1 calc GR . . . .
H36B H 0.5497 0.3272 0.5872 0.055 Uiso 1 1 calc GR . . . .
H36C H 0.5897 0.3816 0.6159 0.055 Uiso 1 1 calc GR . . . .
C16 C 0.42975(15) -0.0976(3) 0.25706(10) 0.0509(12) Uani 1 1 d . . . . .
H16A H 0.4283 -0.1137 0.2286 0.076 Uiso 1 1 calc GR . . . .
H16B H 0.4182 -0.1414 0.2725 0.076 Uiso 1 1 calc GR . . . .
H16C H 0.4648 -0.0837 0.2688 0.076 Uiso 1 1 calc GR . . . .
C32 C 0.42391(13) -0.1758(2) 0.69411(11) 0.0339(8) Uani 1 1 d . . . . .
H32A H 0.4096 -0.2082 0.6706 0.051 Uiso 1 1 calc GR . . . .
H32B H 0.3969 -0.1441 0.7029 0.051 Uiso 1 1 calc GR . . . .
H32C H 0.4392 -0.2105 0.7164 0.051 Uiso 1 1 calc GR . . . .
C12 C 0.16812(15) -0.2055(2) 0.25424(12) 0.0455(10) Uani 1 1 d . . . . .
H12A H 0.1403 -0.1775 0.2639 0.068 Uiso 1 1 calc GR . . . .
H12B H 0.1656 -0.2623 0.2596 0.068 Uiso 1 1 calc GR . . . .
H12C H 0.1659 -0.1969 0.2249 0.068 Uiso 1 1 calc GR . . . .
H6 H 0.2672(11) 0.2260(9) 0.4696(8) 0.023(9) Uiso 1 1 d D . . . .
H5 H 0.2903(10) 0.1182(12) 0.4190(6) 0.015(8) Uiso 1 1 d D . . . .
H1 H 0.3832(12) 0.2787(9) 0.3807(7) 0.025(9) Uiso 1 1 d D . . . .
H11 H 0.3425(11) 0.2951(11) 0.5375(7) 0.023(9) Uiso 1 1 d D . . . .
H2 H 0.2953(10) 0.3408(11) 0.3726(8) 0.025(9) Uiso 1 1 d D . . . .
H3 H 0.3590(11) 0.3879(13) 0.4304(6) 0.024(9) Uiso 1 1 d D . . . .
H4 H 0.3628(11) 0.1790(15) 0.4882(7) 0.038(11) Uiso 1 1 d D . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Mo6 O3 2.2684(17) . ?
Mo6 O12 1.8611(18) . ?
Mo6 O4 2.3164(18) . ?
Mo6 O11 2.0727(19) . ?
Mo6 O24 1.7014(18) . ?
Mo6 O18 1.6948(19) . ?
Mo4 O6 2.3344(18) . ?
Mo4 O2 2.2833(18) . ?
Mo4 O10 1.9679(18) . ?
Mo4 O9 1.8637(18) . ?
Mo4 O22 1.7313(18) . ?
Mo4 O16 1.7060(18) . ?
Mo2 O1 2.2994(18) . ?
Mo2 O5 2.3793(18) . ?
Mo2 O7 1.9395(18) . ?
Mo2 O8 1.9288(19) . ?
Mo2 O20 1.7021(19) . ?
Mo2 O14 1.7006(19) . ?
Mo5 O6 2.3153(18) . ?
Mo5 O3 2.2235(18) . ?
Mo5 O11 2.0638(18) . ?
Mo5 O10 1.8533(17) . ?
Mo5 O23 1.7228(18) . ?
Mo5 O17 1.6937(19) . ?
Mo1 O1 2.3131(18) . ?
Mo1 O12 1.9779(18) . ?
Mo1 O4 2.3529(18) . ?
Mo1 O7 1.9028(18) . ?
Mo1 O19 1.6976(18) . ?
Mo1 O13 1.7090(19) . ?
Mo3 O5 2.3465(18) . ?
Mo3 O2 2.3018(18) . ?
Mo3 O9 1.9736(18) . ?
Mo3 O8 1.8968(19) . ?
Mo3 O21 1.7038(19) . ?
Mo3 O15 1.7054(19) . ?
Co1 O6 1.8948(18) . ?
Co1 O3 1.9146(18) . ?
Co1 O1 1.9071(18) . ?
Co1 O5 1.9023(18) . ?
Co1 O2 1.9032(18) . ?
Co1 O4 1.9086(17) . ?
O6 H6 0.8499(10) . ?
O3 H3 0.8499(10) . ?
O1 H1 0.8499(10) . ?
O5 H5 0.8499(10) . ?
O2 H2 0.8499(10) . ?
O4 H4 0.8499(10) . ?
O11 H11 0.8500(10) . ?
N1 C5 1.511(4) . ?
N1 C1 1.526(3) . ?
N1 C9 1.529(4) . ?
N1 C13 1.517(3) . ?
N2 C21 1.516(3) . ?
N2 C29 1.517(3) . ?
N2 C25 1.521(3) . ?
N2 C17 1.524(3) . ?
N3 C41 1.519(3) . ?
N3 C45 1.511(3) . ?
N3 C37 1.526(3) . ?
N3 C33 1.531(3) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C27 C26 1.522(4) . ?
C27 C28 1.515(4) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C22 1.524(4) . ?
C23 C24 1.529(4) . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
C30 C29 1.525(4) . ?
C30 C31 1.523(4) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C21 C22 1.516(4) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C46 H46A 0.9700 . ?
C46 H46B 0.9700 . ?
C46 C45 1.513(4) . ?
C46 C47 1.535(4) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C26 C25 1.523(4) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C6 1.513(4) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C41 H41A 0.9700 . ?
C41 H41B 0.9700 . ?
C41 C42 1.518(4) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C19 C18 1.526(4) . ?
C19 C20 1.515(4) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C1 C2 1.507(4) . ?
C45 H45A 0.9700 . ?
C45 H45B 0.9700 . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C18 C17 1.521(4) . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C31 C32 1.516(4) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C8 1.511(4) . ?
C7 C6 1.519(4) . ?
C38 H38A 0.9700 . ?
C38 H38B 0.9700 . ?
C38 C37 1.522(4) . ?
C38 C39 1.513(4) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C2 C3 1.509(4) . ?
C34 H34A 0.9700 . ?
C34 H34B 0.9700 . ?
C34 C35 1.517(4) . ?
C34 C33 1.516(4) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.526(4) . ?
C37 H37A 0.9700 . ?
C37 H37B 0.9700 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 C14 1.514(4) . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C35 H35A 0.9700 . ?
C35 H35B 0.9700 . ?
C35 C36 1.508(4) . ?
C4 H4A 0.9600 . ?
C4 H4B 0.9600 . ?
C4 H4C 0.9600 . ?
C4 C3 1.513(5) . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C40 C39 1.508(4) . ?
C42 H42A 0.9700 . ?
C42 H42B 0.9700 . ?
C42 C43 1.528(4) . ?
C39 H39A 0.9700 . ?
C39 H39B 0.9700 . ?
C33 H33A 0.9700 . ?
C33 H33B 0.9700 . ?
C47 H47A 0.9700 . ?
C47 H47B 0.9700 . ?
C47 C48 1.504(4) . ?
C43 H43A 0.9700 . ?
C43 H43B 0.9700 . ?
C43 C44 1.516(4) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15 C14 1.508(4) . ?
C15 C16 1.514(5) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C10 C11 1.528(4) . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C44 H44A 0.9600 . ?
C44 H44B 0.9600 . ?
C44 H44C 0.9600 . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C48 H48A 0.9600 . ?
C48 H48B 0.9600 . ?
C48 H48C 0.9600 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C11 C12 1.487(5) . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 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 Mo6 O4 67.78(6) . . ?
O12 Mo6 O3 87.27(7) . . ?
O12 Mo6 O4 74.96(7) . . ?
O12 Mo6 O11 151.13(7) . . ?
O11 Mo6 O3 69.55(7) . . ?
O11 Mo6 O4 80.30(7) . . ?
O24 Mo6 O3 156.37(8) . . ?
O24 Mo6 O12 103.16(9) . . ?
O24 Mo6 O4 94.18(8) . . ?
O24 Mo6 O11 93.15(8) . . ?
O18 Mo6 O3 91.24(8) . . ?
O18 Mo6 O12 102.20(9) . . ?
O18 Mo6 O4 158.82(8) . . ?
O18 Mo6 O11 95.48(8) . . ?
O18 Mo6 O24 106.82(9) . . ?
O2 Mo4 O6 67.64(6) . . ?
O10 Mo4 O6 71.97(7) . . ?
O10 Mo4 O2 79.98(7) . . ?
O9 Mo4 O6 84.58(7) . . ?
O9 Mo4 O2 72.82(7) . . ?
O9 Mo4 O10 149.33(8) . . ?
O22 Mo4 O6 87.97(7) . . ?
O22 Mo4 O2 154.79(8) . . ?
O22 Mo4 O10 99.02(8) . . ?
O22 Mo4 O9 99.62(8) . . ?
O16 Mo4 O6 161.96(8) . . ?
O16 Mo4 O2 98.56(8) . . ?
O16 Mo4 O10 94.80(8) . . ?
O16 Mo4 O9 102.89(8) . . ?
O16 Mo4 O22 106.61(9) . . ?
O1 Mo2 O5 66.62(6) . . ?
O7 Mo2 O1 71.90(7) . . ?
O7 Mo2 O5 81.61(7) . . ?
O8 Mo2 O1 82.29(7) . . ?
O8 Mo2 O5 71.00(7) . . ?
O8 Mo2 O7 148.15(8) . . ?
O20 Mo2 O1 160.79(8) . . ?
O20 Mo2 O5 95.98(8) . . ?
O20 Mo2 O7 98.45(9) . . ?
O20 Mo2 O8 100.23(9) . . ?
O14 Mo2 O1 93.28(8) . . ?
O14 Mo2 O5 158.08(8) . . ?
O14 Mo2 O7 101.00(8) . . ?
O14 Mo2 O8 98.76(9) . . ?
O14 Mo2 O20 105.04(9) . . ?
O3 Mo5 O6 68.40(6) . . ?
O11 Mo5 O6 82.63(7) . . ?
O11 Mo5 O3 70.61(7) . . ?
O10 Mo5 O6 74.34(7) . . ?
O10 Mo5 O3 86.06(7) . . ?
O10 Mo5 O11 152.03(8) . . ?
O23 Mo5 O6 90.02(8) . . ?
O23 Mo5 O3 153.30(8) . . ?
O23 Mo5 O11 91.86(8) . . ?
O23 Mo5 O10 103.63(8) . . ?
O17 Mo5 O6 162.81(8) . . ?
O17 Mo5 O3 94.97(8) . . ?
O17 Mo5 O11 96.24(8) . . ?
O17 Mo5 O10 101.08(8) . . ?
O17 Mo5 O23 107.16(9) . . ?
O1 Mo1 O4 66.77(6) . . ?
O12 Mo1 O1 78.71(7) . . ?
O12 Mo1 O4 72.12(7) . . ?
O7 Mo1 O1 72.19(7) . . ?
O7 Mo1 O12 148.34(8) . . ?
O7 Mo1 O4 84.96(7) . . ?
O19 Mo1 O1 155.69(8) . . ?
O19 Mo1 O12 100.02(8) . . ?
O19 Mo1 O4 89.58(8) . . ?
O19 Mo1 O7 101.39(9) . . ?
O19 Mo1 O13 105.60(9) . . ?
O13 Mo1 O1 98.67(8) . . ?
O13 Mo1 O12 95.48(8) . . ?
O13 Mo1 O4 162.10(8) . . ?
O13 Mo1 O7 100.88(9) . . ?
O2 Mo3 O5 67.23(6) . . ?
O9 Mo3 O5 80.26(7) . . ?
O9 Mo3 O2 70.58(7) . . ?
O8 Mo3 O5 72.27(7) . . ?
O8 Mo3 O2 83.96(7) . . ?
O8 Mo3 O9 148.17(7) . . ?
O21 Mo3 O5 95.89(8) . . ?
O21 Mo3 O2 159.99(8) . . ?
O21 Mo3 O9 96.83(8) . . ?
O21 Mo3 O8 101.60(9) . . ?
O21 Mo3 O15 105.93(9) . . ?
O15 Mo3 O5 157.89(8) . . ?
O15 Mo3 O2 91.89(8) . . ?
O15 Mo3 O9 100.22(9) . . ?
O15 Mo3 O8 99.37(9) . . ?
O6 Co1 O3 84.13(8) . . ?
O6 Co1 O1 179.12(8) . . ?
O6 Co1 O5 95.96(8) . . ?
O6 Co1 O2 85.18(8) . . ?
O6 Co1 O4 94.96(8) . . ?
O1 Co1 O3 95.06(8) . . ?
O1 Co1 O4 84.59(8) . . ?
O5 Co1 O3 178.49(8) . . ?
O5 Co1 O1 84.86(8) . . ?
O5 Co1 O2 85.11(8) . . ?
O5 Co1 O4 97.55(8) . . ?
O2 Co1 O3 93.40(8) . . ?
O2 Co1 O1 95.22(8) . . ?
O2 Co1 O4 177.30(8) . . ?
O4 Co1 O3 83.94(8) . . ?
Mo4 O6 H6 116(2) . . ?
Mo5 O6 Mo4 90.07(6) . . ?
Mo5 O6 H6 132.0(19) . . ?
Co1 O6 Mo4 102.73(7) . . ?
Co1 O6 Mo5 102.25(8) . . ?
Co1 O6 H6 109(2) . . ?
Mo6 O3 H3 118(2) . . ?
Mo5 O3 Mo6 101.10(7) . . ?
Mo5 O3 H3 113(2) . . ?
Co1 O3 Mo6 104.62(8) . . ?
Co1 O3 Mo5 104.99(8) . . ?
Co1 O3 H3 113.5(18) . . ?
Mo2 O1 Mo1 91.10(7) . . ?
Mo2 O1 H1 119.0(19) . . ?
Mo1 O1 H1 127(2) . . ?
Co1 O1 Mo2 105.67(8) . . ?
Co1 O1 Mo1 105.01(8) . . ?
Co1 O1 H1 107(2) . . ?
Mo2 O5 H5 120.5(19) . . ?
Mo3 O5 Mo2 89.99(6) . . ?
Mo3 O5 H5 118.5(18) . . ?
Co1 O5 Mo2 102.85(8) . . ?
Co1 O5 Mo3 102.98(8) . . ?
Co1 O5 H5 117.4(17) . . ?
Mo4 O2 Mo3 91.90(7) . . ?
Mo4 O2 H2 118(2) . . ?
Mo3 O2 H2 125.4(19) . . ?
Co1 O2 Mo4 104.34(8) . . ?
Co1 O2 Mo3 104.61(8) . . ?
Co1 O2 H2 109.3(19) . . ?
Mo6 O12 Mo1 117.60(9) . . ?
Mo6 O4 Mo1 89.39(6) . . ?
Mo6 O4 H4 115(2) . . ?
Mo1 O4 H4 125(2) . . ?
Co1 O4 Mo6 103.04(8) . . ?
Co1 O4 Mo1 103.48(8) . . ?
Co1 O4 H4 116(2) . . ?
Mo6 O11 H11 118(2) . . ?
Mo5 O11 Mo6 113.98(8) . . ?
Mo5 O11 H11 117(2) . . ?
Mo5 O10 Mo4 118.81(9) . . ?
Mo4 O9 Mo3 118.34(9) . . ?
Mo1 O7 Mo2 117.95(9) . . ?
Mo3 O8 Mo2 121.71(10) . . ?
C5 N1 C1 111.6(2) . . ?
C5 N1 C9 110.9(2) . . ?
C5 N1 C13 106.8(2) . . ?
C1 N1 C9 106.5(2) . . ?
C13 N1 C1 110.8(2) . . ?
C13 N1 C9 110.3(2) . . ?
C21 N2 C29 107.64(19) . . ?
C21 N2 C25 111.5(2) . . ?
C21 N2 C17 109.1(2) . . ?
C29 N2 C25 108.7(2) . . ?
C29 N2 C17 111.6(2) . . ?
C25 N2 C17 108.3(2) . . ?
C41 N3 C37 111.0(2) . . ?
C41 N3 C33 107.6(2) . . ?
C45 N3 C41 109.5(2) . . ?
C45 N3 C37 108.2(2) . . ?
C45 N3 C33 111.5(2) . . ?
C37 N3 C33 109.1(2) . . ?
H27A C27 H27B 107.9 . . ?
C26 C27 H27A 109.3 . . ?
C26 C27 H27B 109.3 . . ?
C28 C27 H27A 109.3 . . ?
C28 C27 H27B 109.3 . . ?
C28 C27 C26 111.7(2) . . ?
H23A C23 H23B 107.9 . . ?
C22 C23 H23A 109.3 . . ?
C22 C23 H23B 109.3 . . ?
C22 C23 C24 111.8(2) . . ?
C24 C23 H23A 109.3 . . ?
C24 C23 H23B 109.3 . . ?
H30A C30 H30B 108.2 . . ?
C29 C30 H30A 109.7 . . ?
C29 C30 H30B 109.7 . . ?
C31 C30 H30A 109.7 . . ?
C31 C30 H30B 109.7 . . ?
C31 C30 C29 110.0(2) . . ?
N2 C21 H21A 107.7 . . ?
N2 C21 H21B 107.7 . . ?
H21A C21 H21B 107.1 . . ?
C22 C21 N2 118.3(2) . . ?
C22 C21 H21A 107.7 . . ?
C22 C21 H21B 107.7 . . ?
C23 C22 H22A 109.9 . . ?
C23 C22 H22B 109.9 . . ?
C21 C22 C23 109.1(2) . . ?
C21 C22 H22A 109.9 . . ?
C21 C22 H22B 109.9 . . ?
H22A C22 H22B 108.3 . . ?
N2 C29 C30 116.0(2) . . ?
N2 C29 H29A 108.3 . . ?
N2 C29 H29B 108.3 . . ?
C30 C29 H29A 108.3 . . ?
C30 C29 H29B 108.3 . . ?
H29A C29 H29B 107.4 . . ?
H46A C46 H46B 108.0 . . ?
C45 C46 H46A 109.3 . . ?
C45 C46 H46B 109.3 . . ?
C45 C46 C47 111.5(2) . . ?
C47 C46 H46A 109.3 . . ?
C47 C46 H46B 109.3 . . ?
C27 C26 H26A 109.7 . . ?
C27 C26 H26B 109.7 . . ?
C27 C26 C25 110.0(2) . . ?
H26A C26 H26B 108.2 . . ?
C25 C26 H26A 109.7 . . ?
C25 C26 H26B 109.7 . . ?
N1 C5 H5A 108.3 . . ?
N1 C5 H5B 108.3 . . ?
N1 C5 C6 116.0(2) . . ?
H5A C5 H5B 107.4 . . ?
C6 C5 H5A 108.3 . . ?
C6 C5 H5B 108.3 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
N2 C25 C26 115.5(2) . . ?
N2 C25 H25A 108.4 . . ?
N2 C25 H25B 108.4 . . ?
C26 C25 H25A 108.4 . . ?
C26 C25 H25B 108.4 . . ?
H25A C25 H25B 107.5 . . ?
N3 C41 H41A 108.3 . . ?
N3 C41 H41B 108.3 . . ?
H41A C41 H41B 107.4 . . ?
C42 C41 N3 115.9(2) . . ?
C42 C41 H41A 108.3 . . ?
C42 C41 H41B 108.3 . . ?
H19A C19 H19B 107.6 . . ?
C18 C19 H19A 108.6 . . ?
C18 C19 H19B 108.6 . . ?
C20 C19 H19A 108.6 . . ?
C20 C19 H19B 108.6 . . ?
C20 C19 C18 114.6(2) . . ?
N1 C1 H1A 108.3 . . ?
N1 C1 H1B 108.3 . . ?
H1A C1 H1B 107.4 . . ?
C2 C1 N1 115.9(2) . . ?
C2 C1 H1A 108.3 . . ?
C2 C1 H1B 108.3 . . ?
N3 C45 C46 115.1(2) . . ?
N3 C45 H45A 108.5 . . ?
N3 C45 H45B 108.5 . . ?
C46 C45 H45A 108.5 . . ?
C46 C45 H45B 108.5 . . ?
H45A C45 H45B 107.5 . . ?
C19 C18 H18A 109.3 . . ?
C19 C18 H18B 109.3 . . ?
H18A C18 H18B 107.9 . . ?
C17 C18 C19 111.8(2) . . ?
C17 C18 H18A 109.3 . . ?
C17 C18 H18B 109.3 . . ?
C30 C31 H31A 109.0 . . ?
C30 C31 H31B 109.0 . . ?
H31A C31 H31B 107.8 . . ?
C32 C31 C30 112.8(3) . . ?
C32 C31 H31A 109.0 . . ?
C32 C31 H31B 109.0 . . ?
N2 C17 H17A 108.5 . . ?
N2 C17 H17B 108.5 . . ?
C18 C17 N2 115.2(2) . . ?
C18 C17 H17A 108.5 . . ?
C18 C17 H17B 108.5 . . ?
H17A C17 H17B 107.5 . . ?
H7A C7 H7B 107.7 . . ?
C8 C7 H7A 108.9 . . ?
C8 C7 H7B 108.9 . . ?
C8 C7 C6 113.6(3) . . ?
C6 C7 H7A 108.9 . . ?
C6 C7 H7B 108.9 . . ?
H38A C38 H38B 107.9 . . ?
C37 C38 H38A 109.3 . . ?
C37 C38 H38B 109.3 . . ?
C39 C38 H38A 109.3 . . ?
C39 C38 H38B 109.3 . . ?
C39 C38 C37 111.7(2) . . ?
C1 C2 H2A 109.4 . . ?
C1 C2 H2B 109.4 . . ?
C1 C2 C3 111.2(2) . . ?
H2A C2 H2B 108.0 . . ?
C3 C2 H2A 109.4 . . ?
C3 C2 H2B 109.4 . . ?
H34A C34 H34B 108.1 . . ?
C35 C34 H34A 109.6 . . ?
C35 C34 H34B 109.6 . . ?
C33 C34 H34A 109.6 . . ?
C33 C34 H34B 109.6 . . ?
C33 C34 C35 110.3(2) . . ?
N1 C9 H9A 108.6 . . ?
N1 C9 H9B 108.6 . . ?
H9A C9 H9B 107.6 . . ?
C10 C9 N1 114.7(2) . . ?
C10 C9 H9A 108.6 . . ?
C10 C9 H9B 108.6 . . ?
N3 C37 H37A 108.5 . . ?
N3 C37 H37B 108.5 . . ?
C38 C37 N3 115.1(2) . . ?
C38 C37 H37A 108.5 . . ?
C38 C37 H37B 108.5 . . ?
H37A C37 H37B 107.5 . . ?
N1 C13 H13A 108.5 . . ?
N1 C13 H13B 108.5 . . ?
H13A C13 H13B 107.5 . . ?
C14 C13 N1 115.0(2) . . ?
C14 C13 H13A 108.5 . . ?
C14 C13 H13B 108.5 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C34 C35 H35A 109.3 . . ?
C34 C35 H35B 109.3 . . ?
H35A C35 H35B 107.9 . . ?
C36 C35 C34 111.7(3) . . ?
C36 C35 H35A 109.3 . . ?
C36 C35 H35B 109.3 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C3 C4 H4A 109.5 . . ?
C3 C4 H4B 109.5 . . ?
C3 C4 H4C 109.5 . . ?
H40A C40 H40B 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
C41 C42 H42A 109.7 . . ?
C41 C42 H42B 109.7 . . ?
C41 C42 C43 109.8(3) . . ?
H42A C42 H42B 108.2 . . ?
C43 C42 H42A 109.7 . . ?
C43 C42 H42B 109.7 . . ?
C38 C39 H39A 109.1 . . ?
C38 C39 H39B 109.1 . . ?
C40 C39 C38 112.6(3) . . ?
C40 C39 H39A 109.1 . . ?
C40 C39 H39B 109.1 . . ?
H39A C39 H39B 107.8 . . ?
N3 C33 H33A 108.2 . . ?
N3 C33 H33B 108.2 . . ?
C34 C33 N3 116.3(2) . . ?
C34 C33 H33A 108.2 . . ?
C34 C33 H33B 108.2 . . ?
H33A C33 H33B 107.4 . . ?
C46 C47 H47A 108.8 . . ?
C46 C47 H47B 108.8 . . ?
H47A C47 H47B 107.7 . . ?
C48 C47 C46 113.8(3) . . ?
C48 C47 H47A 108.8 . . ?
C48 C47 H47B 108.8 . . ?
C42 C43 H43A 109.3 . . ?
C42 C43 H43B 109.3 . . ?
H43A C43 H43B 108.0 . . ?
C44 C43 C42 111.6(3) . . ?
C44 C43 H43A 109.3 . . ?
C44 C43 H43B 109.3 . . ?
H15A C15 H15B 108.0 . . ?
C14 C15 H15A 109.4 . . ?
C14 C15 H15B 109.4 . . ?
C14 C15 C16 111.3(3) . . ?
C16 C15 H15A 109.4 . . ?
C16 C15 H15B 109.4 . . ?
C9 C10 H10A 109.6 . . ?
C9 C10 H10B 109.6 . . ?
C9 C10 C11 110.1(3) . . ?
H10A C10 H10B 108.1 . . ?
C11 C10 H10A 109.6 . . ?
C11 C10 H10B 109.6 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C2 C3 C4 112.9(3) . . ?
C2 C3 H3A 109.0 . . ?
C2 C3 H3B 109.0 . . ?
C4 C3 H3A 109.0 . . ?
C4 C3 H3B 109.0 . . ?
H3A C3 H3B 107.8 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C13 C14 H14A 109.4 . . ?
C13 C14 H14B 109.4 . . ?
C15 C14 C13 111.2(3) . . ?
C15 C14 H14A 109.4 . . ?
C15 C14 H14B 109.4 . . ?
H14A C14 H14B 108.0 . . ?
C43 C44 H44A 109.5 . . ?
C43 C44 H44B 109.5 . . ?
C43 C44 H44C 109.5 . . ?
H44A C44 H44B 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C5 C6 C7 110.8(2) . . ?
C5 C6 H6A 109.5 . . ?
C5 C6 H6B 109.5 . . ?
C7 C6 H6A 109.5 . . ?
C7 C6 H6B 109.5 . . ?
H6A C6 H6B 108.1 . . ?
C47 C48 H48A 109.5 . . ?
C47 C48 H48B 109.5 . . ?
C47 C48 H48C 109.5 . . ?
H48A C48 H48B 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C10 C11 H11A 108.6 . . ?
C10 C11 H11B 108.6 . . ?
H11A C11 H11B 107.6 . . ?
C12 C11 C10 114.5(3) . . ?
C12 C11 H11A 108.6 . . ?
C12 C11 H11B 108.6 . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?

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
O6 Mo4 O9 Mo3 -90.82(10) . . . . ?
O6 Mo5 O10 Mo4 19.84(9) . . . . ?
O3 Mo6 O12 Mo1 -89.61(10) . . . . ?
O3 Mo5 O10 Mo4 88.50(10) . . . . ?
O3 Co1 O6 Mo4 96.61(8) . . . . ?
O3 Co1 O6 Mo5 3.73(7) . . . . ?
O5 Mo3 O8 Mo2 20.97(10) . . . . ?
O5 Co1 O6 Mo4 -81.87(8) . . . . ?
O5 Co1 O6 Mo5 -174.75(7) . . . . ?
O2 Mo4 O9 Mo3 -22.58(9) . . . . ?
O2 Mo3 O8 Mo2 88.96(11) . . . . ?
O2 Co1 O6 Mo4 2.69(8) . . . . ?
O2 Co1 O6 Mo5 -90.19(8) . . . . ?
O4 Mo6 O12 Mo1 -21.90(8) . . . . ?
O4 Co1 O6 Mo4 179.98(8) . . . . ?
O4 Co1 O6 Mo5 87.10(8) . . . . ?
O11 Mo6 O12 Mo1 -53.8(2) . . . . ?
O11 Mo5 O10 Mo4 55.6(2) . . . . ?
O10 Mo4 O9 Mo3 -51.13(19) . . . . ?
O9 Mo3 O8 Mo2 52.5(2) . . . . ?
O23 Mo5 O10 Mo4 -66.29(12) . . . . ?
O21 Mo3 O8 Mo2 -71.58(12) . . . . ?
O24 Mo6 O12 Mo1 68.95(11) . . . . ?
O18 Mo6 O12 Mo1 179.71(10) . . . . ?
O22 Mo4 O9 Mo3 -177.83(10) . . . . ?
O17 Mo5 O10 Mo4 -177.20(10) . . . . ?
O16 Mo4 O9 Mo3 72.53(11) . . . . ?
O15 Mo3 O8 Mo2 179.89(11) . . . . ?
N1 C5 C6 C7 176.7(3) . . . . ?
N1 C1 C2 C3 -176.3(3) . . . . ?
N1 C9 C10 C11 -164.9(3) . . . . ?
N1 C13 C14 C15 178.7(3) . . . . ?
N2 C21 C22 C23 178.7(2) . . . . ?
N3 C41 C42 C43 -175.0(2) . . . . ?
C27 C26 C25 N2 175.2(2) . . . . ?
C21 N2 C29 C30 67.4(3) . . . . ?
C21 N2 C25 C26 52.5(3) . . . . ?
C21 N2 C17 C18 -171.7(2) . . . . ?
C29 N2 C21 C22 171.7(2) . . . . ?
C29 N2 C25 C26 -66.0(3) . . . . ?
C29 N2 C17 C18 -52.9(3) . . . . ?
C29 C30 C31 C32 -173.8(3) . . . . ?
C5 N1 C1 C2 57.3(3) . . . . ?
C5 N1 C9 C10 -59.5(3) . . . . ?
C5 N1 C13 C14 172.0(2) . . . . ?
C24 C23 C22 C21 176.7(2) . . . . ?
C25 N2 C21 C22 52.5(3) . . . . ?
C25 N2 C29 C30 -171.7(2) . . . . ?
C25 N2 C17 C18 66.7(3) . . . . ?
C41 N3 C45 C46 -61.3(3) . . . . ?
C41 N3 C37 C38 -59.4(3) . . . . ?
C41 N3 C33 C34 173.2(2) . . . . ?
C41 C42 C43 C44 -158.8(3) . . . . ?
C19 C18 C17 N2 -176.4(2) . . . . ?
C1 N1 C5 C6 56.4(3) . . . . ?
C1 N1 C9 C10 178.9(2) . . . . ?
C1 N1 C13 C14 -66.3(3) . . . . ?
C1 C2 C3 C4 -176.8(3) . . . . ?
C45 N3 C41 C42 -161.1(3) . . . . ?
C45 N3 C37 C38 60.7(3) . . . . ?
C45 N3 C33 C34 53.1(3) . . . . ?
C45 C46 C47 C48 68.2(4) . . . . ?
C31 C30 C29 N2 -162.5(2) . . . . ?
C17 N2 C21 C22 -67.0(3) . . . . ?
C17 N2 C29 C30 -52.3(3) . . . . ?
C17 N2 C25 C26 172.5(2) . . . . ?
C9 N1 C5 C6 -62.2(3) . . . . ?
C9 N1 C1 C2 178.5(2) . . . . ?
C9 N1 C13 C14 51.3(3) . . . . ?
C9 C10 C11 C12 -64.0(4) . . . . ?
C37 N3 C41 C42 -41.8(3) . . . . ?
C37 N3 C45 C46 177.6(2) . . . . ?
C37 N3 C33 C34 -66.3(3) . . . . ?
C37 C38 C39 C40 -175.5(3) . . . . ?
C13 N1 C5 C6 177.5(3) . . . . ?
C13 N1 C1 C2 -61.6(3) . . . . ?
C13 N1 C9 C10 58.6(3) . . . . ?
C28 C27 C26 C25 172.4(3) . . . . ?
C35 C34 C33 N3 -179.0(2) . . . . ?
C39 C38 C37 N3 160.5(2) . . . . ?
C33 N3 C41 C42 77.5(3) . . . . ?
C33 N3 C45 C46 57.6(3) . . . . ?
C33 N3 C37 C38 -177.8(2) . . . . ?
C33 C34 C35 C36 177.1(3) . . . . ?
C47 C46 C45 N3 -175.2(2) . . . . ?
C8 C7 C6 C5 -175.5(3) . . . . ?
C20 C19 C18 C17 -59.0(3) . . . . ?
C16 C15 C14 C13 172.3(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.481
_oxdiff_exptl_absorpt_empirical_full_min 0.778
