# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2018

####################################################################### 
# 
# 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_y
_database_code_depnum_ccdc_archive 'CCDC 1858988'
_audit_update_record             
;
2018-08-12 deposited with the CCDC.
2018-08-16 downloaded from the CCDC.
;
_audit_creation_date             2018-08-12
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'H8 Mo16 Na2 O56, 2(C36 H24 Co N6), 2(H2 O)'
_chemical_formula_sum            'C72 H60 Co2 Mo16 N12 Na2 O58'
_chemical_formula_weight         3720.20
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0030 0.0020 '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'
Co Co 0.3490 0.9720 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mo Mo -1.6830 0.6860 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0060 0.0030 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Na Na 0.0360 0.0250 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0110 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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

_cell_length_a                   11.184(5)
_cell_length_b                   14.349(5)
_cell_length_c                   16.169(5)
_cell_angle_alpha                89.715(5)
_cell_angle_beta                 88.414(5)
_cell_angle_gamma                74.499(5)
_cell_volume                     2499.4(16)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    5383
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.301
_cell_measurement_theta_min      2.300
_shelx_estimated_absorpt_T_max   0.733
_shelx_estimated_absorpt_T_min   0.600
_exptl_absorpt_coefficient_mu    2.370
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.4807
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.1492 before and 0.0623 after correction. The Ratio of minimum to maximum transmission is 0.6446. The λ/2 correction factor is 0.00150.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_lustre     .
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    2.472
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1787
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.14
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0235
_diffrn_reflns_av_unetI/netI     0.0514
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            18627
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        25.240
_diffrn_reflns_theta_max         28.354
_diffrn_reflns_theta_min         1.890
_diffrn_ambient_temperature      293.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                9345
_reflns_number_total             12304
_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       'SAINT V8.18C (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.18C (?, 2016)'
_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    'SIR2004 (Burla et al.,  2007)'
_refine_diff_density_max         0.601
_refine_diff_density_min         -0.880
_refine_diff_density_rms         0.125
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     730
_refine_ls_number_reflns         12304
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0530
_refine_ls_R_factor_gt           0.0330
_refine_ls_restrained_S_all      1.013
_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)+(0.0295P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0685
_refine_ls_wR_factor_ref         0.0752
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H,H) groups
2.a Riding coordinates:
 O21(H21A,H21B), O20(H20A,H20B), O29(H29A,H29B)
2.b Aromatic/amide H refined with riding coordinates:
 C27(H27), C28(H28), C29(H29), C31(H31), C36(H36), C35(H35), C34(H34),
 C16(H16), C17(H17), C15(H15), C12(H12), C11(H11), C10(H10), C8(H8), C7(H7),
 C24(H24), C23(H23), C22(H22), C20(H20), C19(H19), C32(H32), C3(H3), C4(H4),
 C5(H5)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_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 0.16298(3) 0.58087(2) 0.72430(2) 0.01831(7) Uani 1 1 d . . . . .
Mo5 Mo -0.05064(3) 0.77505(2) 0.60757(2) 0.01900(8) Uani 1 1 d . . . . .
Mo7 Mo -0.14063(3) 0.73505(3) 0.79671(2) 0.02309(8) Uani 1 1 d . . . . .
Mo3 Mo 0.14657(3) 0.83982(2) 0.76661(2) 0.02199(8) Uani 1 1 d . . . . .
Mo4 Mo 0.25195(3) 0.74756(3) 0.55433(2) 0.02409(8) Uani 1 1 d . . . . .
Mo2 Mo 0.34983(3) 0.65133(3) 0.89862(2) 0.02479(8) Uani 1 1 d . . . . .
Mo1 Mo 0.45530(3) 0.67403(2) 0.70759(2) 0.02055(8) Uani 1 1 d . . . . .
Mo8 Mo 0.04591(4) 0.69434(3) 0.97663(2) 0.03309(10) Uani 1 1 d . . . . .
Na1 Na 0.10709(18) 0.57149(14) 0.46765(13) 0.0465(5) Uani 1 1 d . . . . .
O7 O 0.1228(2) 0.6417(2) 0.62840(17) 0.0274(6) Uani 1 1 d . . . . .
O21 O 0.2086(3) 0.4613(2) 0.3679(2) 0.0452(9) Uani 1 1 d . . . . .
H21A H 0.272847 0.476968 0.350256 0.068 Uiso 1 1 d R . . . .
H21B H 0.163067 0.466628 0.325976 0.068 Uiso 1 1 d R . . . .
O23 O 0.3229(3) 0.8304(2) 0.51764(18) 0.0346(7) Uani 1 1 d . . . . .
O20 O 0.1065(3) 0.4402(2) 0.5539(2) 0.0440(8) Uani 1 1 d . . . . .
H20A H 0.162163 0.389790 0.535424 0.066 Uiso 1 1 d R . . . .
H20B H 0.133433 0.440570 0.602094 0.066 Uiso 1 1 d R . . . .
O19 O 0.2265(3) 0.6875(2) 0.46883(17) 0.0326(7) Uani 1 1 d . . . . .
O18 O -0.0624(3) 0.7196(2) 0.51565(17) 0.0289(7) Uani 1 1 d . . . . .
O6 O 0.0907(2) 0.82448(19) 0.58289(16) 0.0226(6) Uani 1 1 d . . . . .
O22 O -0.1627(3) 0.8809(2) 0.60471(18) 0.0296(7) Uani 1 1 d . . . . .
O10 O -0.1290(2) 0.7023(2) 0.68003(16) 0.0244(6) Uani 1 1 d . . . . .
O15 O -0.2421(3) 0.8459(2) 0.79465(19) 0.0360(7) Uani 1 1 d . . . . .
O9 O 0.0144(2) 0.7950(2) 0.73773(16) 0.0269(6) Uani 1 1 d . . . . .
O8 O 0.0320(3) 0.6009(2) 0.79033(17) 0.0293(7) Uani 1 1 d . . . . .
O5 O 0.3729(2) 0.65192(19) 0.60703(16) 0.0243(6) Uani 1 1 d . . . . .
O17 O 0.2159(3) 0.45871(19) 0.70496(18) 0.0283(7) Uani 1 1 d . . . . .
O4 O 0.2762(2) 0.8006(2) 0.69527(17) 0.0275(6) Uani 1 1 d . . . . .
O1 O 0.2837(3) 0.6229(2) 0.77056(17) 0.0294(7) Uani 1 1 d . . . . .
O27 O 0.5463(3) 0.7409(2) 0.66871(18) 0.0322(7) Uani 1 1 d . . . . .
O28 O 0.5525(3) 0.5600(2) 0.71347(18) 0.0318(7) Uani 1 1 d . . . . .
O2 O 0.4369(2) 0.7122(2) 0.81948(17) 0.0266(6) Uani 1 1 d . . . . .
O24 O 0.1013(3) 0.9629(2) 0.7704(2) 0.0435(8) Uani 1 1 d . . . . .
O16 O -0.2269(3) 0.6627(2) 0.8329(2) 0.0404(8) Uani 1 1 d . . . . .
O12 O 0.1956(3) 0.6216(2) 0.93489(18) 0.0315(7) Uani 1 1 d . . . . .
O11 O -0.0601(3) 0.7577(2) 0.89711(18) 0.0347(7) Uani 1 1 d . . . . .
O3 O 0.1914(3) 0.7979(2) 0.86496(18) 0.0347(7) Uani 1 1 d . . . . .
O25 O 0.4437(3) 0.5383(2) 0.9033(2) 0.0459(9) Uani 1 1 d . . . . .
O26 O 0.3769(3) 0.7044(3) 0.98625(19) 0.0452(9) Uani 1 1 d . . . . .
O13 O 0.0631(4) 0.7772(3) 1.0472(2) 0.0629(11) Uani 1 1 d . . . . .
O14 O -0.0238(3) 0.6189(3) 1.0270(2) 0.0606(12) Uani 1 1 d . . . . .
Co1 Co 0.63289(4) 0.20097(3) 0.76298(3) 0.01528(11) Uani 1 1 d . . . . .
N1 N 0.7115(3) 0.1178(2) 0.85276(18) 0.0181(7) Uani 1 1 d . . . . .
N2 N 0.4931(3) 0.2394(2) 0.84003(18) 0.0192(7) Uani 1 1 d . . . . .
N3 N 0.7050(3) 0.3024(2) 0.79845(19) 0.0200(7) Uani 1 1 d . . . . .
N4 N 0.7827(3) 0.1600(2) 0.69392(19) 0.0190(7) Uani 1 1 d . . . . .
N5 N 0.5456(3) 0.2776(2) 0.67268(19) 0.0200(7) Uani 1 1 d . . . . .
N6 N 0.5601(3) 0.1023(2) 0.72114(19) 0.0187(7) Uani 1 1 d . . . . .
C27 C 0.5659(4) 0.0143(3) 0.7503(3) 0.0284(9) Uani 1 1 d . . . . .
H27 H 0.611042 -0.006581 0.797488 0.034 Uiso 1 1 calc R . . . .
C28 C 0.5069(4) -0.0471(3) 0.7128(3) 0.0394(12) Uani 1 1 d . . . . .
H28 H 0.512509 -0.107849 0.735253 0.047 Uiso 1 1 calc R . . . .
C29 C 0.4401(4) -0.0186(3) 0.6426(3) 0.0393(12) Uani 1 1 d . . . . .
H29 H 0.401137 -0.060046 0.617055 0.047 Uiso 1 1 calc R . . . .
C30 C 0.4316(4) 0.0736(3) 0.6099(3) 0.0288(10) Uani 1 1 d . . . . .
C31 C 0.3662(4) 0.1123(4) 0.5376(3) 0.0355(11) Uani 1 1 d . . . . .
H31 H 0.325738 0.074801 0.508214 0.043 Uiso 1 1 calc R . . . .
C33 C 0.4190(4) 0.2643(3) 0.5549(2) 0.0274(9) Uani 1 1 d . . . . .
C25 C 0.4850(3) 0.2270(3) 0.6261(2) 0.0202(8) Uani 1 1 d . . . . .
C36 C 0.5403(4) 0.3682(3) 0.6517(3) 0.0268(9) Uani 1 1 d . . . . .
H36 H 0.581672 0.403383 0.682876 0.032 Uiso 1 1 calc R . . . .
C35 C 0.4731(4) 0.4117(3) 0.5829(3) 0.0290(10) Uani 1 1 d . . . . .
H35 H 0.468495 0.475843 0.570368 0.035 Uiso 1 1 calc R . . . .
C34 C 0.4154(4) 0.3617(3) 0.5349(3) 0.0323(11) Uani 1 1 d . . . . .
H34 H 0.373302 0.390787 0.488738 0.039 Uiso 1 1 calc R . . . .
C16 C 0.9349(4) 0.0622(3) 0.6039(3) 0.0308(10) Uani 1 1 d . . . . .
H16 H 0.958371 0.008710 0.568986 0.037 Uiso 1 1 calc R . . . .
C17 C 1.0155(4) 0.1173(3) 0.6164(3) 0.0349(11) Uani 1 1 d . . . . .
H17 H 1.093322 0.101723 0.590108 0.042 Uiso 1 1 calc R . . . .
C18 C 0.9796(4) 0.1971(3) 0.6692(3) 0.0286(10) Uani 1 1 d . . . . .
C14 C 0.8617(4) 0.2154(3) 0.7070(2) 0.0208(8) Uani 1 1 d . . . . .
C15 C 0.8186(4) 0.0854(3) 0.6426(2) 0.0246(9) Uani 1 1 d . . . . .
H15 H 0.764604 0.047771 0.632339 0.030 Uiso 1 1 calc R . . . .
C13 C 0.8205(3) 0.2932(3) 0.7635(2) 0.0206(8) Uani 1 1 d . . . . .
C12 C 0.8254(4) 0.0591(3) 0.8572(3) 0.0264(9) Uani 1 1 d . . . . .
H12 H 0.881335 0.055969 0.812931 0.032 Uiso 1 1 calc R . . . .
C11 C 0.8631(4) 0.0015(3) 0.9275(3) 0.0351(11) Uani 1 1 d . . . . .
H11 H 0.942828 -0.039669 0.928890 0.042 Uiso 1 1 calc R . . . .
C10 C 0.7843(4) 0.0057(3) 0.9927(3) 0.0364(11) Uani 1 1 d . . . . .
H10 H 0.809576 -0.032408 1.039000 0.044 Uiso 1 1 calc R . . . .
C9 C 0.6639(4) 0.0678(3) 0.9907(3) 0.0283(9) Uani 1 1 d . . . . .
C8 C 0.5731(4) 0.0818(4) 1.0562(3) 0.0408(12) Uani 1 1 d . . . . .
H8 H 0.592445 0.045997 1.104404 0.049 Uiso 1 1 calc R . . . .
C7 C 0.4609(4) 0.1446(4) 1.0510(3) 0.0381(11) Uani 1 1 d . . . . .
H7 H 0.404165 0.151200 1.095159 0.046 Uiso 1 1 calc R . . . .
C6 C 0.4273(4) 0.2020(3) 0.9778(3) 0.0284(9) Uani 1 1 d . . . . .
C2 C 0.5137(3) 0.1881(3) 0.9120(2) 0.0209(8) Uani 1 1 d . . . . .
C1 C 0.6321(3) 0.1229(3) 0.9185(2) 0.0196(8) Uani 1 1 d . . . . .
C24 C 0.6601(4) 0.3763(3) 0.8494(2) 0.0243(9) Uani 1 1 d . . . . .
H24 H 0.582066 0.383641 0.874256 0.029 Uiso 1 1 calc R . . . .
C23 C 0.7263(4) 0.4435(3) 0.8670(3) 0.0306(10) Uani 1 1 d . . . . .
H23 H 0.691634 0.495004 0.902491 0.037 Uiso 1 1 calc R . . . .
C22 C 0.8409(4) 0.4337(3) 0.8325(3) 0.0321(11) Uani 1 1 d . . . . .
H22 H 0.885131 0.478323 0.844235 0.038 Uiso 1 1 calc R . . . .
C21 C 0.8922(4) 0.3560(3) 0.7790(3) 0.0274(9) Uani 1 1 d . . . . .
C20 C 1.0123(4) 0.3367(4) 0.7397(3) 0.0383(12) Uani 1 1 d . . . . .
H20 H 1.062552 0.377355 0.750077 0.046 Uiso 1 1 calc R . . . .
C26 C 0.4917(3) 0.1314(3) 0.6523(2) 0.0219(8) Uani 1 1 d . . . . .
C19 C 1.0542(4) 0.2615(4) 0.6883(3) 0.0386(12) Uani 1 1 d . . . . .
H19 H 1.133299 0.250559 0.664342 0.046 Uiso 1 1 calc R . . . .
C32 C 0.3620(4) 0.2031(4) 0.5108(3) 0.0348(11) Uani 1 1 d . . . . .
H32 H 0.320906 0.225650 0.462488 0.042 Uiso 1 1 calc R . . . .
C3 C 0.3861(4) 0.3065(3) 0.8324(3) 0.0289(10) Uani 1 1 d . . . . .
H3 H 0.371049 0.341234 0.783309 0.035 Uiso 1 1 calc R . . . .
C4 C 0.2956(4) 0.3264(4) 0.8960(3) 0.0410(12) Uani 1 1 d . . . . .
H4 H 0.222238 0.374804 0.889626 0.049 Uiso 1 1 calc R . . . .
C5 C 0.3160(4) 0.2735(4) 0.9684(3) 0.0408(12) Uani 1 1 d . . . . .
H5 H 0.255853 0.285543 1.010756 0.049 Uiso 1 1 calc R . . . .
O29 O 0.2184(8) 0.1134(4) 0.8227(4) 0.182(4) Uani 1 1 d . . . . .
H29A H 0.182931 0.069467 0.833732 0.273 Uiso 1 1 d R . . . .
H29B H 0.205511 0.099577 0.766552 0.273 Uiso 1 1 d R . . . .


_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 O7 1.784(3) . ?
Mo6 O8 1.749(3) . ?
Mo6 O17 1.721(3) . ?
Mo6 O1 1.801(3) . ?
Mo5 Mo7 3.2888(10) . ?
Mo5 Mo4 3.3879(15) . ?
Mo5 O7 2.363(3) . ?
Mo5 O18 1.714(3) . ?
Mo5 O6 1.930(3) . ?
Mo5 O22 1.693(3) . ?
Mo5 O10 1.911(3) . ?
Mo5 O9 2.290(3) . ?
Mo7 O10 1.939(3) . ?
Mo7 O15 1.690(3) . ?
Mo7 O9 2.314(3) . ?
Mo7 O8 2.334(3) . ?
Mo7 O16 1.688(3) . ?
Mo7 O11 1.948(3) . ?
Mo3 O9 1.834(3) . ?
Mo3 O4 1.797(3) . ?
Mo3 O24 1.703(3) . ?
Mo3 O3 1.737(3) . ?
Mo4 Mo1 3.3807(10) . ?
Mo4 O7 2.624(3) . ?
Mo4 O23 1.692(3) . ?
Mo4 O19 1.703(3) . ?
Mo4 O6 1.891(3) . ?
Mo4 O5 1.871(3) . ?
Mo4 O4 2.451(3) . ?
Mo2 Mo1 3.3214(10) . ?
Mo2 O1 2.292(3) . ?
Mo2 O2 1.929(3) . ?
Mo2 O12 1.958(3) . ?
Mo2 O3 2.430(3) . ?
Mo2 O25 1.682(3) . ?
Mo2 O26 1.684(3) . ?
Mo1 O5 1.959(3) . ?
Mo1 O4 2.329(3) . ?
Mo1 O1 2.428(3) . ?
Mo1 O27 1.683(3) . ?
Mo1 O28 1.709(3) . ?
Mo1 O2 1.883(3) . ?
Mo8 O12 1.832(3) . ?
Mo8 O11 1.839(3) . ?
Mo8 O13 1.702(4) . ?
Mo8 O14 1.688(3) . ?
O21 H21A 0.8502 . ?
O21 H21B 0.8498 . ?
O20 H20A 0.8670 . ?
O20 H20B 0.8443 . ?
Co1 N1 1.948(3) . ?
Co1 N2 1.934(3) . ?
Co1 N3 1.940(3) . ?
Co1 N4 1.943(3) . ?
Co1 N5 1.945(3) . ?
Co1 N6 1.945(3) . ?
N1 C12 1.330(5) . ?
N1 C1 1.355(5) . ?
N2 C2 1.366(5) . ?
N2 C3 1.328(5) . ?
N3 C13 1.368(5) . ?
N3 C24 1.325(5) . ?
N4 C14 1.359(5) . ?
N4 C15 1.325(5) . ?
N5 C25 1.360(5) . ?
N5 C36 1.328(5) . ?
N6 C27 1.331(5) . ?
N6 C26 1.368(5) . ?
C27 H27 0.9300 . ?
C27 C28 1.384(6) . ?
C28 H28 0.9300 . ?
C28 C29 1.377(6) . ?
C29 H29 0.9300 . ?
C29 C30 1.403(6) . ?
C30 C31 1.427(6) . ?
C30 C26 1.391(5) . ?
C31 H31 0.9300 . ?
C31 C32 1.360(6) . ?
C33 C25 1.409(5) . ?
C33 C34 1.424(6) . ?
C33 C32 1.419(6) . ?
C25 C26 1.417(5) . ?
C36 H36 0.9300 . ?
C36 C35 1.407(5) . ?
C35 H35 0.9300 . ?
C35 C34 1.346(6) . ?
C34 H34 0.9300 . ?
C16 H16 0.9300 . ?
C16 C17 1.368(6) . ?
C16 C15 1.386(5) . ?
C17 H17 0.9300 . ?
C17 C18 1.395(6) . ?
C18 C14 1.398(5) . ?
C18 C19 1.440(6) . ?
C14 C13 1.416(5) . ?
C15 H15 0.9300 . ?
C13 C21 1.384(5) . ?
C12 H12 0.9300 . ?
C12 C11 1.409(5) . ?
C11 H11 0.9300 . ?
C11 C10 1.346(6) . ?
C10 H10 0.9300 . ?
C10 C9 1.402(6) . ?
C9 C8 1.424(6) . ?
C9 C1 1.407(5) . ?
C8 H8 0.9300 . ?
C8 C7 1.340(6) . ?
C7 H7 0.9300 . ?
C7 C6 1.439(6) . ?
C6 C2 1.395(5) . ?
C6 C5 1.397(6) . ?
C2 C1 1.409(5) . ?
C24 H24 0.9300 . ?
C24 C23 1.398(5) . ?
C23 H23 0.9300 . ?
C23 C22 1.357(6) . ?
C22 H22 0.9300 . ?
C22 C21 1.400(6) . ?
C21 C20 1.429(6) . ?
C20 H20 0.9300 . ?
C20 C19 1.339(7) . ?
C19 H19 0.9300 . ?
C32 H32 0.9300 . ?
C3 H3 0.9300 . ?
C3 C4 1.398(6) . ?
C4 H4 0.9300 . ?
C4 C5 1.383(6) . ?
C5 H5 0.9300 . ?
O29 H29A 0.8455 . ?
O29 H29B 0.9527 . ?

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
O7 Mo6 O1 109.37(13) . . ?
O8 Mo6 O7 110.06(13) . . ?
O8 Mo6 O1 110.91(14) . . ?
O17 Mo6 O7 108.46(14) . . ?
O17 Mo6 O8 108.49(14) . . ?
O17 Mo6 O1 109.50(13) . . ?
Mo7 Mo5 Mo4 122.085(13) . . ?
O7 Mo5 Mo7 86.18(7) . . ?
O7 Mo5 Mo4 50.54(7) . . ?
O18 Mo5 Mo7 131.01(10) . . ?
O18 Mo5 Mo4 86.92(10) . . ?
O18 Mo5 O7 84.99(12) . . ?
O18 Mo5 O6 100.59(13) . . ?
O18 Mo5 O10 99.44(13) . . ?
O18 Mo5 O9 159.02(12) . . ?
O6 Mo5 Mo7 123.42(8) . . ?
O6 Mo5 Mo4 27.25(8) . . ?
O6 Mo5 O7 75.60(11) . . ?
O6 Mo5 O9 78.73(11) . . ?
O22 Mo5 Mo7 90.51(10) . . ?
O22 Mo5 Mo4 124.84(10) . . ?
O22 Mo5 O7 169.76(12) . . ?
O22 Mo5 O18 104.40(14) . . ?
O22 Mo5 O6 98.33(13) . . ?
O22 Mo5 O10 100.28(13) . . ?
O22 Mo5 O9 96.40(12) . . ?
O10 Mo5 Mo7 31.57(8) . . ?
O10 Mo5 Mo4 131.43(8) . . ?
O10 Mo5 O7 81.86(11) . . ?
O10 Mo5 O6 148.22(11) . . ?
O10 Mo5 O9 73.79(11) . . ?
O9 Mo5 Mo7 44.71(7) . . ?
O9 Mo5 Mo4 83.38(7) . . ?
O9 Mo5 O7 74.47(10) . . ?
O10 Mo7 Mo5 31.06(8) . . ?
O10 Mo7 O9 72.73(10) . . ?
O10 Mo7 O8 77.80(10) . . ?
O10 Mo7 O11 149.33(12) . . ?
O15 Mo7 Mo5 87.96(10) . . ?
O15 Mo7 O10 100.36(13) . . ?
O15 Mo7 O9 91.01(13) . . ?
O15 Mo7 O8 167.00(13) . . ?
O15 Mo7 O11 95.46(14) . . ?
O9 Mo7 Mo5 44.11(6) . . ?
O9 Mo7 O8 76.12(10) . . ?
O8 Mo7 Mo5 84.05(7) . . ?
O16 Mo7 Mo5 131.35(11) . . ?
O16 Mo7 O10 100.48(14) . . ?
O16 Mo7 O15 103.88(15) . . ?
O16 Mo7 O9 164.66(14) . . ?
O16 Mo7 O8 89.08(13) . . ?
O16 Mo7 O11 100.99(15) . . ?
O11 Mo7 Mo5 125.03(10) . . ?
O11 Mo7 O9 80.93(12) . . ?
O11 Mo7 O8 80.90(11) . . ?
O4 Mo3 O9 112.05(13) . . ?
O24 Mo3 O9 109.16(14) . . ?
O24 Mo3 O4 109.65(15) . . ?
O24 Mo3 O3 107.92(15) . . ?
O3 Mo3 O9 108.70(13) . . ?
O3 Mo3 O4 109.28(13) . . ?
Mo1 Mo4 Mo5 115.68(3) . . ?
O7 Mo4 Mo5 44.05(6) . . ?
O7 Mo4 Mo1 85.33(6) . . ?
O23 Mo4 Mo5 129.41(10) . . ?
O23 Mo4 Mo1 93.87(10) . . ?
O23 Mo4 O7 170.51(13) . . ?
O23 Mo4 O19 104.77(14) . . ?
O23 Mo4 O6 102.49(13) . . ?
O23 Mo4 O5 106.87(13) . . ?
O23 Mo4 O4 88.99(12) . . ?
O19 Mo4 Mo5 87.02(10) . . ?
O19 Mo4 Mo1 130.22(10) . . ?
O19 Mo4 O7 82.75(12) . . ?
O19 Mo4 O6 102.34(13) . . ?
O19 Mo4 O5 101.60(13) . . ?
O19 Mo4 O4 165.86(12) . . ?
O6 Mo4 Mo5 27.85(8) . . ?
O6 Mo4 Mo1 118.23(8) . . ?
O6 Mo4 O7 69.83(10) . . ?
O6 Mo4 O4 77.29(10) . . ?
O5 Mo4 Mo5 118.80(9) . . ?
O5 Mo4 Mo1 28.73(8) . . ?
O5 Mo4 O7 76.71(10) . . ?
O5 Mo4 O6 135.50(12) . . ?
O5 Mo4 O4 70.65(11) . . ?
O4 Mo4 Mo5 86.66(7) . . ?
O4 Mo4 Mo1 43.54(6) . . ?
O4 Mo4 O7 83.92(9) . . ?
O1 Mo2 Mo1 46.96(7) . . ?
O1 Mo2 O3 74.93(10) . . ?
O2 Mo2 Mo1 29.00(8) . . ?
O2 Mo2 O1 73.46(11) . . ?
O2 Mo2 O12 148.83(12) . . ?
O2 Mo2 O3 78.00(11) . . ?
O12 Mo2 Mo1 129.02(9) . . ?
O12 Mo2 O1 82.36(11) . . ?
O12 Mo2 O3 76.92(11) . . ?
O3 Mo2 Mo1 83.70(7) . . ?
O25 Mo2 Mo1 90.03(12) . . ?
O25 Mo2 O1 91.63(14) . . ?
O25 Mo2 O2 102.30(14) . . ?
O25 Mo2 O12 97.68(15) . . ?
O25 Mo2 O3 165.99(14) . . ?
O25 Mo2 O26 104.24(17) . . ?
O26 Mo2 Mo1 128.64(11) . . ?
O26 Mo2 O1 163.86(14) . . ?
O26 Mo2 O2 99.84(14) . . ?
O26 Mo2 O12 98.11(14) . . ?
O26 Mo2 O3 89.41(14) . . ?
Mo2 Mo1 Mo4 119.58(3) . . ?
O5 Mo1 Mo4 27.32(8) . . ?
O5 Mo1 Mo2 124.44(8) . . ?
O5 Mo1 O4 72.18(11) . . ?
O5 Mo1 O1 80.88(10) . . ?
O4 Mo1 Mo4 46.48(7) . . ?
O4 Mo1 Mo2 85.40(7) . . ?
O4 Mo1 O1 72.17(10) . . ?
O1 Mo1 Mo4 82.63(7) . . ?
O1 Mo1 Mo2 43.64(6) . . ?
O27 Mo1 Mo4 90.86(10) . . ?
O27 Mo1 Mo2 131.75(10) . . ?
O27 Mo1 O5 100.12(13) . . ?
O27 Mo1 O4 92.42(13) . . ?
O27 Mo1 O1 163.58(13) . . ?
O27 Mo1 O28 104.12(14) . . ?
O27 Mo1 O2 102.09(13) . . ?
O28 Mo1 Mo4 123.54(10) . . ?
O28 Mo1 Mo2 89.69(10) . . ?
O28 Mo1 O5 96.25(13) . . ?
O28 Mo1 O4 161.42(12) . . ?
O28 Mo1 O1 91.99(12) . . ?
O28 Mo1 O2 101.83(13) . . ?
O2 Mo1 Mo4 128.06(9) . . ?
O2 Mo1 Mo2 29.79(8) . . ?
O2 Mo1 O5 146.82(12) . . ?
O2 Mo1 O4 82.51(11) . . ?
O2 Mo1 O1 70.98(10) . . ?
O12 Mo8 O11 113.85(13) . . ?
O13 Mo8 O12 112.03(17) . . ?
O13 Mo8 O11 108.45(16) . . ?
O14 Mo8 O12 107.71(16) . . ?
O14 Mo8 O11 107.63(15) . . ?
O14 Mo8 O13 106.9(2) . . ?
Mo6 O7 Mo5 125.57(14) . . ?
Mo6 O7 Mo4 124.11(13) . . ?
Mo5 O7 Mo4 85.42(9) . . ?
H21A O21 H21B 104.6 . . ?
H20A O20 H20B 97.7 . . ?
Mo4 O6 Mo5 124.90(14) . . ?
Mo5 O10 Mo7 117.37(14) . . ?
Mo5 O9 Mo7 91.18(10) . . ?
Mo3 O9 Mo5 127.96(13) . . ?
Mo3 O9 Mo7 140.83(14) . . ?
Mo6 O8 Mo7 128.48(14) . . ?
Mo4 O5 Mo1 123.95(15) . . ?
Mo3 O4 Mo4 122.04(13) . . ?
Mo3 O4 Mo1 129.20(13) . . ?
Mo1 O4 Mo4 89.98(10) . . ?
Mo6 O1 Mo2 139.95(15) . . ?
Mo6 O1 Mo1 130.65(14) . . ?
Mo2 O1 Mo1 89.40(9) . . ?
Mo1 O2 Mo2 121.22(14) . . ?
Mo8 O12 Mo2 133.96(17) . . ?
Mo8 O11 Mo7 142.02(18) . . ?
Mo3 O3 Mo2 126.67(15) . . ?
N2 Co1 N1 84.39(13) . . ?
N2 Co1 N3 93.36(14) . . ?
N2 Co1 N4 174.97(12) . . ?
N2 Co1 N5 93.90(13) . . ?
N2 Co1 N6 88.31(13) . . ?
N3 Co1 N1 90.86(13) . . ?
N3 Co1 N4 84.34(14) . . ?
N3 Co1 N5 93.39(13) . . ?
N3 Co1 N6 176.75(13) . . ?
N4 Co1 N1 91.16(13) . . ?
N4 Co1 N5 90.70(13) . . ?
N4 Co1 N6 94.21(13) . . ?
N5 Co1 N1 175.51(13) . . ?
N6 Co1 N1 92.08(13) . . ?
N6 Co1 N5 83.72(13) . . ?
C12 N1 Co1 130.1(3) . . ?
C12 N1 C1 118.5(3) . . ?
C1 N1 Co1 111.3(2) . . ?
C2 N2 Co1 111.8(2) . . ?
C3 N2 Co1 129.6(3) . . ?
C3 N2 C2 118.5(3) . . ?
C13 N3 Co1 112.2(3) . . ?
C24 N3 Co1 130.3(3) . . ?
C24 N3 C13 117.5(3) . . ?
C14 N4 Co1 111.6(3) . . ?
C15 N4 Co1 129.7(3) . . ?
C15 N4 C14 118.6(3) . . ?
C25 N5 Co1 112.2(2) . . ?
C36 N5 Co1 129.0(3) . . ?
C36 N5 C25 118.7(3) . . ?
C27 N6 Co1 129.7(3) . . ?
C27 N6 C26 117.5(3) . . ?
C26 N6 Co1 112.8(3) . . ?
N6 C27 H27 118.9 . . ?
N6 C27 C28 122.2(4) . . ?
C28 C27 H27 118.9 . . ?
C27 C28 H28 119.8 . . ?
C29 C28 C27 120.3(4) . . ?
C29 C28 H28 119.8 . . ?
C28 C29 H29 120.4 . . ?
C28 C29 C30 119.2(4) . . ?
C30 C29 H29 120.4 . . ?
C29 C30 C31 125.2(4) . . ?
C26 C30 C29 116.8(4) . . ?
C26 C30 C31 118.0(4) . . ?
C30 C31 H31 119.4 . . ?
C32 C31 C30 121.1(4) . . ?
C32 C31 H31 119.4 . . ?
C25 C33 C34 115.6(4) . . ?
C25 C33 C32 118.1(4) . . ?
C32 C33 C34 126.3(4) . . ?
N5 C25 C33 123.7(4) . . ?
N5 C25 C26 116.4(3) . . ?
C33 C25 C26 119.9(4) . . ?
N5 C36 H36 119.5 . . ?
N5 C36 C35 121.0(4) . . ?
C35 C36 H36 119.5 . . ?
C36 C35 H35 119.5 . . ?
C34 C35 C36 120.9(4) . . ?
C34 C35 H35 119.5 . . ?
C33 C34 H34 120.0 . . ?
C35 C34 C33 119.9(4) . . ?
C35 C34 H34 120.0 . . ?
C17 C16 H16 119.7 . . ?
C17 C16 C15 120.6(4) . . ?
C15 C16 H16 119.7 . . ?
C16 C17 H17 120.4 . . ?
C16 C17 C18 119.2(4) . . ?
C18 C17 H17 120.4 . . ?
C17 C18 C14 117.1(4) . . ?
C17 C18 C19 125.4(4) . . ?
C14 C18 C19 117.5(4) . . ?
N4 C14 C18 123.1(4) . . ?
N4 C14 C13 116.7(3) . . ?
C18 C14 C13 120.2(4) . . ?
N4 C15 C16 121.5(4) . . ?
N4 C15 H15 119.3 . . ?
C16 C15 H15 119.3 . . ?
N3 C13 C14 115.1(3) . . ?
N3 C13 C21 123.7(4) . . ?
C21 C13 C14 121.2(4) . . ?
N1 C12 H12 119.4 . . ?
N1 C12 C11 121.3(4) . . ?
C11 C12 H12 119.4 . . ?
C12 C11 H11 119.8 . . ?
C10 C11 C12 120.4(4) . . ?
C10 C11 H11 119.8 . . ?
C11 C10 H10 120.1 . . ?
C11 C10 C9 119.9(4) . . ?
C9 C10 H10 120.1 . . ?
C10 C9 C8 125.6(4) . . ?
C10 C9 C1 116.8(4) . . ?
C1 C9 C8 117.5(4) . . ?
C9 C8 H8 118.7 . . ?
C7 C8 C9 122.5(4) . . ?
C7 C8 H8 118.7 . . ?
C8 C7 H7 119.7 . . ?
C8 C7 C6 120.6(4) . . ?
C6 C7 H7 119.7 . . ?
C2 C6 C7 118.0(4) . . ?
C2 C6 C5 117.1(4) . . ?
C5 C6 C7 124.9(4) . . ?
N2 C2 C6 123.2(4) . . ?
N2 C2 C1 115.7(3) . . ?
C6 C2 C1 121.0(3) . . ?
N1 C1 C9 123.1(4) . . ?
N1 C1 C2 116.6(3) . . ?
C9 C1 C2 120.4(4) . . ?
N3 C24 H24 119.0 . . ?
N3 C24 C23 122.0(4) . . ?
C23 C24 H24 119.0 . . ?
C24 C23 H23 119.9 . . ?
C22 C23 C24 120.2(4) . . ?
C22 C23 H23 119.9 . . ?
C23 C22 H22 120.3 . . ?
C23 C22 C21 119.4(4) . . ?
C21 C22 H22 120.3 . . ?
C13 C21 C22 117.1(4) . . ?
C13 C21 C20 117.9(4) . . ?
C22 C21 C20 125.0(4) . . ?
C21 C20 H20 119.3 . . ?
C19 C20 C21 121.5(4) . . ?
C19 C20 H20 119.3 . . ?
N6 C26 C30 123.9(4) . . ?
N6 C26 C25 114.8(3) . . ?
C30 C26 C25 121.2(3) . . ?
C18 C19 H19 119.2 . . ?
C20 C19 C18 121.6(4) . . ?
C20 C19 H19 119.2 . . ?
C31 C32 C33 121.5(4) . . ?
C31 C32 H32 119.2 . . ?
C33 C32 H32 119.2 . . ?
N2 C3 H3 119.0 . . ?
N2 C3 C4 121.9(4) . . ?
C4 C3 H3 119.0 . . ?
C3 C4 H4 120.3 . . ?
C5 C4 C3 119.4(4) . . ?
C5 C4 H4 120.3 . . ?
C6 C5 H5 120.1 . . ?
C4 C5 C6 119.8(4) . . ?
C4 C5 H5 120.1 . . ?
H29A O29 H29B 84.5 . . ?

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
Mo5 Mo4 O5 Mo1 -91.47(16) . . . . ?
Mo4 Mo1 O2 Mo2 83.92(17) . . . . ?
Mo1 Mo4 O6 Mo5 -92.09(16) . . . . ?
O7 Mo6 O8 Mo7 -29.6(2) . . . . ?
O7 Mo6 O1 Mo2 146.7(2) . . . . ?
O7 Mo6 O1 Mo1 -33.9(2) . . . . ?
O7 Mo4 O6 Mo5 -19.29(14) . . . . ?
O7 Mo4 O5 Mo1 -104.89(17) . . . . ?
O23 Mo4 O6 Mo5 166.52(17) . . . . ?
O23 Mo4 O5 Mo1 66.0(2) . . . . ?
O19 Mo4 O6 Mo5 58.12(19) . . . . ?
O19 Mo4 O5 Mo1 175.53(16) . . . . ?
O6 Mo4 O5 Mo1 -63.1(2) . . . . ?
O9 Mo3 O4 Mo4 20.74(19) . . . . ?
O9 Mo3 O4 Mo1 -99.93(19) . . . . ?
O9 Mo3 O3 Mo2 93.1(2) . . . . ?
O8 Mo6 O7 Mo5 22.1(2) . . . . ?
O8 Mo6 O7 Mo4 133.54(16) . . . . ?
O8 Mo6 O1 Mo2 25.2(3) . . . . ?
O8 Mo6 O1 Mo1 -155.47(17) . . . . ?
O5 Mo4 O6 Mo5 -63.0(2) . . . . ?
O5 Mo1 O2 Mo2 53.7(3) . . . . ?
O17 Mo6 O7 Mo5 140.64(16) . . . . ?
O17 Mo6 O7 Mo4 -107.91(17) . . . . ?
O17 Mo6 O8 Mo7 -148.15(17) . . . . ?
O17 Mo6 O1 Mo2 -94.5(3) . . . . ?
O17 Mo6 O1 Mo1 84.8(2) . . . . ?
O4 Mo3 O9 Mo5 -36.1(2) . . . . ?
O4 Mo3 O9 Mo7 141.2(2) . . . . ?
O4 Mo3 O3 Mo2 -29.5(2) . . . . ?
O4 Mo4 O6 Mo5 -107.40(17) . . . . ?
O4 Mo4 O5 Mo1 -16.75(14) . . . . ?
O4 Mo1 O2 Mo2 93.83(17) . . . . ?
O1 Mo6 O7 Mo5 -99.99(18) . . . . ?
O1 Mo6 O7 Mo4 11.5(2) . . . . ?
O1 Mo6 O8 Mo7 91.5(2) . . . . ?
O1 Mo1 O2 Mo2 20.17(14) . . . . ?
O27 Mo1 O2 Mo2 -175.29(16) . . . . ?
O28 Mo1 O2 Mo2 -67.84(18) . . . . ?
O24 Mo3 O9 Mo5 85.5(2) . . . . ?
O24 Mo3 O9 Mo7 -97.1(3) . . . . ?
O24 Mo3 O4 Mo4 -100.63(18) . . . . ?
O24 Mo3 O4 Mo1 138.70(19) . . . . ?
O24 Mo3 O3 Mo2 -148.62(18) . . . . ?
O12 Mo8 O11 Mo7 56.1(3) . . . . ?
O11 Mo8 O12 Mo2 81.7(2) . . . . ?
O3 Mo3 O9 Mo5 -156.99(17) . . . . ?
O3 Mo3 O9 Mo7 20.4(3) . . . . ?
O3 Mo3 O4 Mo4 141.27(15) . . . . ?
O3 Mo3 O4 Mo1 20.6(2) . . . . ?
O13 Mo8 O12 Mo2 -41.8(3) . . . . ?
O13 Mo8 O11 Mo7 -178.5(3) . . . . ?
O14 Mo8 O12 Mo2 -159.1(2) . . . . ?
O14 Mo8 O11 Mo7 -63.2(3) . . . . ?
Co1 N1 C12 C11 -177.4(3) . . . . ?
Co1 N1 C1 C9 177.9(3) . . . . ?
Co1 N1 C1 C2 -2.8(4) . . . . ?
Co1 N2 C2 C6 179.9(3) . . . . ?
Co1 N2 C2 C1 3.6(4) . . . . ?
Co1 N2 C3 C4 -178.4(3) . . . . ?
Co1 N3 C13 C14 2.3(4) . . . . ?
Co1 N3 C13 C21 -179.6(3) . . . . ?
Co1 N3 C24 C23 -179.3(3) . . . . ?
Co1 N4 C14 C18 175.6(3) . . . . ?
Co1 N4 C14 C13 -2.8(4) . . . . ?
Co1 N4 C15 C16 -173.9(3) . . . . ?
Co1 N5 C25 C33 -177.2(3) . . . . ?
Co1 N5 C25 C26 2.2(4) . . . . ?
Co1 N5 C36 C35 179.1(3) . . . . ?
Co1 N6 C27 C28 179.4(3) . . . . ?
Co1 N6 C26 C30 179.1(3) . . . . ?
Co1 N6 C26 C25 -1.2(4) . . . . ?
N1 C12 C11 C10 -0.9(7) . . . . ?
N2 C2 C1 N1 -0.5(5) . . . . ?
N2 C2 C1 C9 178.8(4) . . . . ?
N2 C3 C4 C5 -1.5(7) . . . . ?
N3 C13 C21 C22 -1.2(6) . . . . ?
N3 C13 C21 C20 178.7(3) . . . . ?
N3 C24 C23 C22 -0.9(6) . . . . ?
N4 C14 C13 N3 0.3(5) . . . . ?
N4 C14 C13 C21 -177.8(3) . . . . ?
N5 C25 C26 N6 -0.7(5) . . . . ?
N5 C25 C26 C30 179.0(4) . . . . ?
N5 C36 C35 C34 -2.1(6) . . . . ?
N6 C27 C28 C29 0.5(7) . . . . ?
C27 N6 C26 C30 -2.1(6) . . . . ?
C27 N6 C26 C25 177.6(4) . . . . ?
C27 C28 C29 C30 -0.6(7) . . . . ?
C28 C29 C30 C31 179.7(4) . . . . ?
C28 C29 C30 C26 -0.6(7) . . . . ?
C29 C30 C31 C32 179.4(5) . . . . ?
C29 C30 C26 N6 2.0(6) . . . . ?
C29 C30 C26 C25 -177.7(4) . . . . ?
C30 C31 C32 C33 -2.0(7) . . . . ?
C31 C30 C26 N6 -178.3(4) . . . . ?
C31 C30 C26 C25 2.0(6) . . . . ?
C33 C25 C26 N6 178.8(3) . . . . ?
C33 C25 C26 C30 -1.5(6) . . . . ?
C25 N5 C36 C35 0.3(6) . . . . ?
C25 C33 C34 C35 0.1(6) . . . . ?
C25 C33 C32 C31 2.5(6) . . . . ?
C36 N5 C25 C33 1.8(6) . . . . ?
C36 N5 C25 C26 -178.8(4) . . . . ?
C36 C35 C34 C33 1.8(6) . . . . ?
C34 C33 C25 N5 -2.0(6) . . . . ?
C34 C33 C25 C26 178.6(4) . . . . ?
C34 C33 C32 C31 -176.8(4) . . . . ?
C16 C17 C18 C14 0.5(6) . . . . ?
C16 C17 C18 C19 -179.9(4) . . . . ?
C17 C16 C15 N4 -1.3(6) . . . . ?
C17 C18 C14 N4 -0.5(6) . . . . ?
C17 C18 C14 C13 177.9(4) . . . . ?
C17 C18 C19 C20 179.9(4) . . . . ?
C18 C14 C13 N3 -178.2(3) . . . . ?
C18 C14 C13 C21 3.7(6) . . . . ?
C14 N4 C15 C16 1.3(6) . . . . ?
C14 C18 C19 C20 -0.5(6) . . . . ?
C14 C13 C21 C22 176.7(4) . . . . ?
C14 C13 C21 C20 -3.4(6) . . . . ?
C15 N4 C14 C18 -0.4(5) . . . . ?
C15 N4 C14 C13 -178.9(3) . . . . ?
C15 C16 C17 C18 0.4(6) . . . . ?
C13 N3 C24 C23 0.6(5) . . . . ?
C13 C21 C20 C19 1.1(6) . . . . ?
C12 N1 C1 C9 -1.1(6) . . . . ?
C12 N1 C1 C2 178.3(3) . . . . ?
C12 C11 C10 C9 0.0(7) . . . . ?
C11 C10 C9 C8 -177.6(5) . . . . ?
C11 C10 C9 C1 0.2(7) . . . . ?
C10 C9 C8 C7 177.9(5) . . . . ?
C10 C9 C1 N1 0.3(6) . . . . ?
C10 C9 C1 C2 -179.0(4) . . . . ?
C9 C8 C7 C6 -0.4(8) . . . . ?
C8 C9 C1 N1 178.3(4) . . . . ?
C8 C9 C1 C2 -1.0(6) . . . . ?
C8 C7 C6 C2 1.8(7) . . . . ?
C8 C7 C6 C5 -175.8(5) . . . . ?
C7 C6 C2 N2 -178.9(4) . . . . ?
C7 C6 C2 C1 -2.8(6) . . . . ?
C7 C6 C5 C4 177.9(5) . . . . ?
C6 C2 C1 N1 -176.9(4) . . . . ?
C6 C2 C1 C9 2.4(6) . . . . ?
C2 N2 C3 C4 0.7(6) . . . . ?
C2 C6 C5 C4 0.2(7) . . . . ?
C1 N1 C12 C11 1.3(6) . . . . ?
C1 C9 C8 C7 0.0(7) . . . . ?
C24 N3 C13 C14 -177.5(3) . . . . ?
C24 N3 C13 C21 0.5(5) . . . . ?
C24 C23 C22 C21 0.1(6) . . . . ?
C23 C22 C21 C13 0.9(6) . . . . ?
C23 C22 C21 C20 -179.0(4) . . . . ?
C22 C21 C20 C19 -179.0(4) . . . . ?
C21 C20 C19 C18 0.8(7) . . . . ?
C26 N6 C27 C28 0.8(6) . . . . ?
C26 C30 C31 C32 -0.3(7) . . . . ?
C19 C18 C14 N4 179.9(4) . . . . ?
C19 C18 C14 C13 -1.7(6) . . . . ?
C32 C33 C25 N5 178.7(4) . . . . ?
C32 C33 C25 C26 -0.7(6) . . . . ?
C32 C33 C34 C35 179.5(4) . . . . ?
C3 N2 C2 C6 0.6(6) . . . . ?
C3 N2 C2 C1 -175.7(4) . . . . ?
C3 C4 C5 C6 1.0(8) . . . . ?
C5 C6 C2 N2 -1.0(6) . . . . ?
C5 C6 C2 C1 175.0(4) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_w
_database_code_depnum_ccdc_archive 'CCDC 1858989'
_audit_update_record             
;
2018-08-12 deposited with the CCDC.
2018-08-16 downloaded from the CCDC.
;
_audit_creation_date             2018-08-12
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'Mo4 O13, 3(H2 O), C6 H14 N2'
_chemical_formula_sum            'C6 H20 Mo4 N2 O16'
_chemical_formula_weight         760.00
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0030 0.0020 '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'
Mo Mo -1.6830 0.6860 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0060 0.0030 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0110 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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

_cell_length_a                   7.9489(8)
_cell_length_b                   10.7707(11)
_cell_length_c                   11.6957(13)
_cell_angle_alpha                66.2630(10)
_cell_angle_beta                 83.398(2)
_cell_angle_gamma                86.412(2)
_cell_volume                     910.40(17)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    4228
_cell_measurement_temperature    296.15
_cell_measurement_theta_max      28.349
_cell_measurement_theta_min      2.580
_shelx_estimated_absorpt_T_max   0.750
_shelx_estimated_absorpt_T_min   0.607
_exptl_absorpt_coefficient_mu    2.777
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.4251
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.1584 before and 0.0637 after correction. The Ratio of minimum to maximum transmission is 0.5701. The λ/2 correction factor is 0.00150.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.772
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             732
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.11
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0157
_diffrn_reflns_av_unetI/netI     0.0326
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            6594
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.374
_diffrn_reflns_theta_min         1.911
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4014
_reflns_number_total             4498
_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       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.546
_refine_diff_density_min         -0.731
_refine_diff_density_rms         0.114
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     256
_refine_ls_number_reflns         4498
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0257
_refine_ls_R_factor_gt           0.0212
_refine_ls_restrained_S_all      1.063
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0226P)²+0.0704P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0518
_refine_ls_wR_factor_ref         0.0533
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All O(H,H) groups
2.a Riding coordinates:
 O15(H15A,H15B), O16(H16A,H16B)
2.b Free rotating group:
 O14(H14A,H14B)
2.c Ternary CH refined with riding coordinates:
 N1(H1), N2(H2)
2.d Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C3(H3A,H3B), C4(H4A,H4B), C5(H5A,H5B), C6(H6A,H6B)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Mo1 Mo 0.36688(3) 0.37344(2) 0.51404(2) 0.01024(6) Uani 1 1 d . . . . .
Mo2 Mo 0.21426(3) 0.68524(2) 0.42648(2) 0.01106(6) Uani 1 1 d . . . . .
Mo3 Mo 0.49965(3) 0.69454(2) 0.19412(2) 0.01354(6) Uani 1 1 d . . . . .
Mo4 Mo 0.89694(3) 0.60833(2) 0.24332(2) 0.01332(6) Uani 1 1 d . . . . .
O1 O 0.4295(2) 0.55360(17) 0.38909(17) 0.0129(4) Uani 1 1 d . . . . .
O2 O 0.2104(2) 0.51694(18) 0.56662(17) 0.0135(4) Uani 1 1 d . . . . .
O3 O 0.3438(2) 0.79425(18) 0.27606(17) 0.0161(4) Uani 1 1 d . . . . .
O4 O 0.6874(2) 0.57430(19) 0.19076(17) 0.0157(4) Uani 1 1 d . . . . .
O5 O 1.0133(3) 0.4797(2) 0.2239(2) 0.0267(5) Uani 1 1 d . . . . .
O6 O 0.9567(3) 0.7505(2) 0.11541(19) 0.0268(5) Uani 1 1 d . . . . .
O7 O 0.5722(3) 0.8419(2) 0.07511(18) 0.0226(4) Uani 1 1 d . . . . .
O8 O 0.3599(3) 0.6349(2) 0.1290(2) 0.0262(5) Uani 1 1 d . . . . .
O9 O 0.0510(2) 0.65172(19) 0.35037(17) 0.0184(4) Uani 1 1 d . . . . .
O10 O 0.1231(2) 0.79837(19) 0.48251(19) 0.0203(4) Uani 1 1 d . . . . .
O11 O 0.5540(2) 0.28501(18) 0.49170(17) 0.0155(4) Uani 1 1 d . . . . .
O12 O 0.3065(2) 0.27659(18) 0.68471(17) 0.0141(4) Uani 1 1 d . . . . .
O13 O 0.2215(2) 0.3258(2) 0.44508(18) 0.0201(4) Uani 1 1 d . . . . .
O14 O 0.8069(3) 0.9699(3) 0.8733(2) 0.0445(7) Uani 1 1 d . . . . .
H14A H 0.753299 0.939414 0.946017 0.067 Uiso 1 1 d G . . . .
H14B H 0.749396 1.039301 0.831085 0.067 Uiso 1 1 d G . . . .
O15 O 0.2562(3) 0.1710(3) 0.3092(3) 0.0549(8) Uani 1 1 d . . . . .
H15A H 0.229746 0.206579 0.234079 0.082 Uiso 1 1 d R . . . .
H15B H 0.227576 0.232149 0.336589 0.082 Uiso 1 1 d R . . . .
O16 O 0.2867(4) 0.3832(3) 0.0743(3) 0.0701(10) Uani 1 1 d . . . . .
H16A H 0.212058 0.428583 0.098295 0.105 Uiso 1 1 d R . . . .
H16B H 0.303258 0.402963 -0.004105 0.105 Uiso 1 1 d R . . . .
N1 N 0.5950(3) 0.1357(2) 0.2702(2) 0.0233(5) Uani 1 1 d . . . . .
H1 H 0.477107 0.147664 0.299753 0.028 Uiso 1 1 calc R . . . .
N2 N 0.8919(3) 0.1049(3) 0.1935(3) 0.0287(6) Uani 1 1 d . . . . .
H2 H 1.009531 0.092305 0.163986 0.034 Uiso 1 1 calc R . . . .
C1 C 0.5972(4) 0.0732(4) 0.1779(3) 0.0341(8) Uani 1 1 d . . . . .
H1A H 0.535048 0.130854 0.108165 0.041 Uiso 1 1 calc R . . . .
H1B H 0.542718 -0.014119 0.217149 0.041 Uiso 1 1 calc R . . . .
C2 C 0.7782(4) 0.0550(4) 0.1304(3) 0.0340(8) Uani 1 1 d . . . . .
H2A H 0.802530 -0.040035 0.148546 0.041 Uiso 1 1 calc R . . . .
H2B H 0.795456 0.105657 0.040274 0.041 Uiso 1 1 calc R . . . .
C3 C 0.8583(4) 0.2516(3) 0.1624(4) 0.0423(9) Uani 1 1 d . . . . .
H3A H 0.875791 0.302256 0.072294 0.051 Uiso 1 1 calc R . . . .
H3B H 0.935734 0.284915 0.201483 0.051 Uiso 1 1 calc R . . . .
C4 C 0.6763(4) 0.2715(3) 0.2099(4) 0.0348(8) Uani 1 1 d . . . . .
H4A H 0.674658 0.312326 0.270287 0.042 Uiso 1 1 calc R . . . .
H4B H 0.614933 0.331154 0.140524 0.042 Uiso 1 1 calc R . . . .
C5 C 0.8652(5) 0.0243(4) 0.3321(4) 0.0473(10) Uani 1 1 d . . . . .
H5A H 0.943434 0.052994 0.374155 0.057 Uiso 1 1 calc R . . . .
H5B H 0.886385 -0.071221 0.350661 0.057 Uiso 1 1 calc R . . . .
C6 C 0.6849(4) 0.0457(3) 0.3790(3) 0.0313(7) Uani 1 1 d . . . . .
H6A H 0.628537 -0.040687 0.420322 0.038 Uiso 1 1 calc R . . . .
H6B H 0.684354 0.086885 0.439082 0.038 Uiso 1 1 calc R . . . .


_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 Mo2 3.2872(4) . ?
Mo1 Mo4 3.3939(4) 2_666 ?
Mo1 O1 2.4123(17) 2_666 ?
Mo1 O1 1.9542(17) . ?
Mo1 O2 2.1594(19) . ?
Mo1 O11 1.7668(19) . ?
Mo1 O12 1.8626(18) . ?
Mo1 O13 1.6949(18) . ?
Mo2 Mo3 3.3065(4) . ?
Mo2 O1 2.2696(19) . ?
Mo2 O2 1.8912(17) . ?
Mo2 O3 1.8986(18) . ?
Mo2 O9 1.7862(17) . ?
Mo2 O10 1.692(2) . ?
Mo2 O11 2.2666(18) 2_666 ?
Mo3 Mo4 3.2844(4) . ?
Mo3 O1 2.2005(17) . ?
Mo3 O3 1.9991(19) . ?
Mo3 O4 1.9212(19) . ?
Mo3 O7 1.7149(19) . ?
Mo3 O8 1.7040(19) . ?
Mo3 O12 2.3233(17) 2_666 ?
Mo4 O2 2.1870(18) 2_666 ?
Mo4 O4 1.9444(18) . ?
Mo4 O5 1.695(2) . ?
Mo4 O6 1.700(2) . ?
Mo4 O9 2.0446(18) 1_655 ?
Mo4 O12 2.2661(19) 2_666 ?
O14 H14A 0.8497 . ?
O14 H14B 0.8506 . ?
O15 H15A 0.8507 . ?
O15 H15B 0.8500 . ?
O16 H16A 0.8398 . ?
O16 H16B 0.8499 . ?
N1 H1 0.9800 . ?
N1 C1 1.483(4) . ?
N1 C4 1.496(4) . ?
N1 C6 1.483(4) . ?
N2 H2 0.9800 . ?
N2 C2 1.477(4) . ?
N2 C3 1.486(4) . ?
N2 C5 1.496(4) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C1 C2 1.512(5) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C3 C4 1.522(5) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C6 1.512(5) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?

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
Mo2 Mo1 Mo4 71.998(8) . 2_666 ?
O1 Mo1 Mo2 42.49(5) . . ?
O1 Mo1 Mo2 85.27(4) 2_666 . ?
O1 Mo1 Mo4 82.04(4) 2_666 2_666 ?
O1 Mo1 Mo4 111.61(6) . 2_666 ?
O1 Mo1 O1 76.37(7) . 2_666 ?
O1 Mo1 O2 73.57(7) . . ?
O2 Mo1 Mo2 33.11(5) . . ?
O2 Mo1 Mo4 38.95(5) . 2_666 ?
O2 Mo1 O1 80.67(6) . 2_666 ?
O11 Mo1 Mo2 140.01(6) . . ?
O11 Mo1 Mo4 138.13(6) . 2_666 ?
O11 Mo1 O1 98.06(8) . . ?
O11 Mo1 O1 76.87(7) . 2_666 ?
O11 Mo1 O2 157.35(7) . . ?
O11 Mo1 O12 100.70(8) . . ?
O12 Mo1 Mo2 109.86(6) . . ?
O12 Mo1 Mo4 38.80(6) . 2_666 ?
O12 Mo1 O1 77.15(7) . 2_666 ?
O12 Mo1 O1 142.91(8) . . ?
O12 Mo1 O2 76.90(7) . . ?
O13 Mo1 Mo2 93.40(7) . . ?
O13 Mo1 Mo4 97.45(7) . 2_666 ?
O13 Mo1 O1 102.71(8) . . ?
O13 Mo1 O1 178.66(8) . 2_666 ?
O13 Mo1 O2 98.15(8) . . ?
O13 Mo1 O11 104.27(9) . . ?
O13 Mo1 O12 103.24(9) . . ?
Mo1 Mo2 Mo3 75.253(8) . . ?
O1 Mo2 Mo1 35.57(4) . . ?
O1 Mo2 Mo3 41.49(4) . . ?
O2 Mo2 Mo1 38.59(6) . . ?
O2 Mo2 Mo3 113.34(6) . . ?
O2 Mo2 O1 72.13(7) . . ?
O2 Mo2 O3 143.97(8) . . ?
O2 Mo2 O11 82.25(7) . 2_666 ?
O3 Mo2 Mo1 107.58(6) . . ?
O3 Mo2 Mo3 32.90(6) . . ?
O3 Mo2 O1 72.45(7) . . ?
O3 Mo2 O11 80.49(7) . 2_666 ?
O9 Mo2 Mo1 92.45(6) . . ?
O9 Mo2 Mo3 90.86(6) . . ?
O9 Mo2 O1 101.10(8) . . ?
O9 Mo2 O2 97.60(8) . . ?
O9 Mo2 O3 95.42(8) . . ?
O9 Mo2 O11 172.21(8) . 2_666 ?
O10 Mo2 Mo1 142.85(7) . . ?
O10 Mo2 Mo3 136.29(7) . . ?
O10 Mo2 O1 155.08(8) . . ?
O10 Mo2 O2 105.32(9) . . ?
O10 Mo2 O3 103.91(9) . . ?
O10 Mo2 O9 103.79(9) . . ?
O10 Mo2 O11 83.69(8) . 2_666 ?
O11 Mo2 Mo1 82.56(5) 2_666 . ?
O11 Mo2 Mo3 82.11(5) 2_666 . ?
O11 Mo2 O1 71.39(7) 2_666 . ?
Mo4 Mo3 Mo2 121.027(10) . . ?
O1 Mo3 Mo2 43.11(5) . . ?
O1 Mo3 Mo4 87.79(5) . . ?
O1 Mo3 O12 73.23(6) . 2_666 ?
O3 Mo3 Mo2 31.06(5) . . ?
O3 Mo3 Mo4 126.64(5) . . ?
O3 Mo3 O1 72.26(7) . . ?
O3 Mo3 O12 83.05(7) . 2_666 ?
O4 Mo3 Mo2 130.51(6) . . ?
O4 Mo3 Mo4 32.04(5) . . ?
O4 Mo3 O1 87.61(7) . . ?
O4 Mo3 O3 153.05(8) . . ?
O4 Mo3 O12 73.90(7) . 2_666 ?
O7 Mo3 Mo2 123.65(7) . . ?
O7 Mo3 Mo4 87.49(7) . . ?
O7 Mo3 O1 156.76(9) . . ?
O7 Mo3 O3 92.59(9) . . ?
O7 Mo3 O4 100.15(9) . . ?
O7 Mo3 O12 87.81(8) . 2_666 ?
O8 Mo3 Mo2 92.12(7) . . ?
O8 Mo3 Mo4 130.38(8) . . ?
O8 Mo3 O1 95.83(9) . . ?
O8 Mo3 O3 101.16(9) . . ?
O8 Mo3 O4 98.50(10) . . ?
O8 Mo3 O7 104.52(10) . . ?
O8 Mo3 O12 166.66(9) . 2_666 ?
O12 Mo3 Mo2 85.03(5) 2_666 . ?
O12 Mo3 Mo4 43.61(5) 2_666 . ?
Mo3 Mo4 Mo1 62.569(9) . 2_666 ?
O2 Mo4 Mo1 38.37(5) 2_666 2_666 ?
O2 Mo4 Mo3 83.83(5) 2_666 . ?
O2 Mo4 O12 68.65(7) 2_666 2_666 ?
O4 Mo4 Mo1 82.67(6) . 2_666 ?
O4 Mo4 Mo3 31.61(6) . . ?
O4 Mo4 O2 85.28(7) . 2_666 ?
O4 Mo4 O9 157.93(8) . 1_655 ?
O4 Mo4 O12 74.85(7) . 2_666 ?
O5 Mo4 Mo1 132.78(8) . 2_666 ?
O5 Mo4 Mo3 128.86(7) . . ?
O5 Mo4 O2 94.42(9) . 2_666 ?
O5 Mo4 O4 97.25(9) . . ?
O5 Mo4 O6 105.55(11) . . ?
O5 Mo4 O9 98.60(9) . 1_655 ?
O5 Mo4 O12 161.56(9) . 2_666 ?
O6 Mo4 Mo1 121.20(8) . 2_666 ?
O6 Mo4 Mo3 88.92(7) . . ?
O6 Mo4 O2 158.82(9) . 2_666 ?
O6 Mo4 O4 98.85(9) . . ?
O6 Mo4 O9 91.60(9) . 1_655 ?
O6 Mo4 O12 92.24(9) . 2_666 ?
O9 Mo4 Mo1 75.30(6) 1_655 2_666 ?
O9 Mo4 Mo3 130.38(6) 1_655 . ?
O9 Mo4 O2 78.28(7) 1_655 2_666 ?
O9 Mo4 O12 85.42(7) 1_655 2_666 ?
O12 Mo4 Mo1 31.00(5) 2_666 2_666 ?
O12 Mo4 Mo3 45.01(4) 2_666 . ?
Mo1 O1 Mo1 103.63(7) . 2_666 ?
Mo1 O1 Mo2 101.94(8) . . ?
Mo1 O1 Mo3 151.31(10) . . ?
Mo2 O1 Mo1 94.78(7) . 2_666 ?
Mo3 O1 Mo1 97.44(6) . 2_666 ?
Mo3 O1 Mo2 95.40(7) . . ?
Mo1 O2 Mo4 102.67(7) . 2_666 ?
Mo2 O2 Mo1 108.31(8) . . ?
Mo2 O2 Mo4 148.70(10) . 2_666 ?
Mo2 O3 Mo3 116.03(9) . . ?
Mo3 O4 Mo4 116.35(9) . . ?
Mo2 O9 Mo4 170.28(12) . 1_455 ?
Mo1 O11 Mo2 116.91(9) . 2_666 ?
Mo1 O12 Mo3 111.47(8) . 2_666 ?
Mo1 O12 Mo4 110.20(8) . 2_666 ?
Mo4 O12 Mo3 91.39(7) 2_666 2_666 ?
H14A O14 H14B 104.5 . . ?
H15A O15 H15B 103.1 . . ?
H16A O16 H16B 117.1 . . ?
C1 N1 H1 108.9 . . ?
C1 N1 C4 110.1(3) . . ?
C1 N1 C6 109.9(3) . . ?
C4 N1 H1 108.9 . . ?
C6 N1 H1 108.9 . . ?
C6 N1 C4 110.2(3) . . ?
C2 N2 H2 108.9 . . ?
C2 N2 C3 110.0(3) . . ?
C2 N2 C5 109.2(3) . . ?
C3 N2 H2 108.9 . . ?
C3 N2 C5 110.9(3) . . ?
C5 N2 H2 108.9 . . ?
N1 C1 H1A 109.8 . . ?
N1 C1 H1B 109.8 . . ?
N1 C1 C2 109.6(2) . . ?
H1A C1 H1B 108.2 . . ?
C2 C1 H1A 109.8 . . ?
C2 C1 H1B 109.8 . . ?
N2 C2 C1 108.5(3) . . ?
N2 C2 H2A 110.0 . . ?
N2 C2 H2B 110.0 . . ?
C1 C2 H2A 110.0 . . ?
C1 C2 H2B 110.0 . . ?
H2A C2 H2B 108.4 . . ?
N2 C3 H3A 109.9 . . ?
N2 C3 H3B 109.9 . . ?
N2 C3 C4 109.1(3) . . ?
H3A C3 H3B 108.3 . . ?
C4 C3 H3A 109.9 . . ?
C4 C3 H3B 109.9 . . ?
N1 C4 C3 108.2(3) . . ?
N1 C4 H4A 110.0 . . ?
N1 C4 H4B 110.0 . . ?
C3 C4 H4A 110.0 . . ?
C3 C4 H4B 110.0 . . ?
H4A C4 H4B 108.4 . . ?
N2 C5 H5A 109.8 . . ?
N2 C5 H5B 109.8 . . ?
N2 C5 C6 109.2(3) . . ?
H5A C5 H5B 108.3 . . ?
C6 C5 H5A 109.8 . . ?
C6 C5 H5B 109.8 . . ?
N1 C6 C5 108.6(3) . . ?
N1 C6 H6A 110.0 . . ?
N1 C6 H6B 110.0 . . ?
C5 C6 H6A 110.0 . . ?
C5 C6 H6B 110.0 . . ?
H6A C6 H6B 108.4 . . ?

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
Mo1 Mo2 O2 Mo4 -171.5(2) . . . 2_666 ?
Mo1 Mo2 O3 Mo3 11.14(10) . . . . ?
Mo2 Mo1 O11 Mo2 67.72(13) . . . 2_666 ?
Mo2 Mo1 O12 Mo3 -86.73(8) . . . 2_666 ?
Mo2 Mo1 O12 Mo4 13.20(8) . . . 2_666 ?
Mo3 Mo2 O2 Mo1 -9.87(9) . . . . ?
Mo3 Mo2 O2 Mo4 178.66(15) . . . 2_666 ?
Mo4 Mo1 O11 Mo2 -59.84(13) 2_666 . . 2_666 ?
Mo4 Mo1 O12 Mo3 -99.93(11) 2_666 . . 2_666 ?
O1 Mo1 O11 Mo2 1.92(8) 2_666 . . 2_666 ?
O1 Mo1 O11 Mo2 75.81(10) . . . 2_666 ?
O1 Mo1 O12 Mo3 -6.65(7) 2_666 . . 2_666 ?
O1 Mo1 O12 Mo3 -52.03(16) . . . 2_666 ?
O1 Mo1 O12 Mo4 47.90(16) . . . 2_666 ?
O1 Mo1 O12 Mo4 93.28(8) 2_666 . . 2_666 ?
O1 Mo2 O2 Mo1 -14.90(7) . . . . ?
O1 Mo2 O2 Mo4 173.6(2) . . . 2_666 ?
O1 Mo2 O3 Mo3 16.79(8) . . . . ?
O2 Mo1 O11 Mo2 9.6(3) . . . 2_666 ?
O2 Mo1 O12 Mo3 -89.90(9) . . . 2_666 ?
O2 Mo1 O12 Mo4 10.03(7) . . . 2_666 ?
O2 Mo2 O3 Mo3 27.70(19) . . . . ?
O3 Mo2 O2 Mo1 -25.84(17) . . . . ?
O3 Mo2 O2 Mo4 162.69(14) . . . 2_666 ?
O9 Mo2 O2 Mo1 84.37(9) . . . . ?
O9 Mo2 O2 Mo4 -87.10(19) . . . 2_666 ?
O9 Mo2 O3 Mo3 -83.17(11) . . . . ?
O10 Mo2 O2 Mo1 -169.01(8) . . . . ?
O10 Mo2 O2 Mo4 19.5(2) . . . 2_666 ?
O10 Mo2 O3 Mo3 171.16(9) . . . . ?
O11 Mo1 O12 Mo3 67.08(10) . . . 2_666 ?
O11 Mo1 O12 Mo4 167.00(8) . . . 2_666 ?
O11 Mo2 O2 Mo1 -87.77(8) 2_666 . . . ?
O11 Mo2 O2 Mo4 100.76(18) 2_666 . . 2_666 ?
O11 Mo2 O3 Mo3 90.14(10) 2_666 . . . ?
O12 Mo1 O11 Mo2 -72.03(10) . . . 2_666 ?
O13 Mo1 O11 Mo2 -178.80(9) . . . 2_666 ?
O13 Mo1 O12 Mo3 174.66(9) . . . 2_666 ?
O13 Mo1 O12 Mo4 -85.41(10) . . . 2_666 ?
N1 C1 C2 N2 0.5(4) . . . . ?
N2 C3 C4 N1 -0.5(4) . . . . ?
N2 C5 C6 N1 2.0(4) . . . . ?
C1 N1 C4 C3 -59.8(4) . . . . ?
C1 N1 C6 C5 59.2(4) . . . . ?
C2 N2 C3 C4 61.5(4) . . . . ?
C2 N2 C5 C6 -62.5(4) . . . . ?
C3 N2 C2 C1 -61.5(4) . . . . ?
C3 N2 C5 C6 58.9(4) . . . . ?
C4 N1 C1 C2 60.3(4) . . . . ?
C4 N1 C6 C5 -62.4(4) . . . . ?
C5 N2 C2 C1 60.5(4) . . . . ?
C5 N2 C3 C4 -59.3(4) . . . . ?
C6 N1 C1 C2 -61.3(3) . . . . ?
C6 N1 C4 C3 61.7(4) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
