# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1545838'
_audit_update_record             
;
2019-11-18 deposited with the CCDC.	2019-11-22 downloaded from the CCDC.
;
_audit_creation_date             2019-11-18
_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         
'C10 H14 Cu6 Mo2 N15 O15, 4(H O0.50), 2(H O0.50)'
_chemical_formula_sum            'C10 H20 Cu6 Mo2 N15 O18'
_chemical_formula_weight         1211.59
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 '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           12
_space_group_name_H-M_alt        'C 1 2/m 1'
_space_group_name_Hall           '-C 2y'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x, -y, z'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z'

_cell_length_a                   19.23(3)
_cell_length_b                   11.675(16)
_cell_length_c                   13.206(18)
_cell_angle_alpha                90
_cell_angle_beta                 94.67(3)
_cell_angle_gamma                90
_cell_volume                     2955(7)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1223
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      26.388
_cell_measurement_theta_min      2.615
_shelx_estimated_absorpt_T_max   0.649
_shelx_estimated_absorpt_T_min   0.537
_exptl_absorpt_coefficient_mu    5.156
_exptl_absorpt_correction_T_max  0.902
_exptl_absorpt_correction_T_min  0.390
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
wR2(int) was 0.1874 before and 0.0936 after correction.
The Ratio of minimum to maximum transmission is 0.4324.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            Blue
_exptl_crystal_density_diffrn    2.723
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             2348
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.02
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0783
_diffrn_reflns_av_unetI/netI     0.0956
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            7310
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        24.989
_diffrn_reflns_theta_max         24.989
_diffrn_reflns_theta_min         1.547
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1846
_reflns_number_total             2738
_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 v7.68A (Bruker, 2009)'
_computing_data_collection       'SAINT v7.68A (Bruker, 2009)'
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_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    'XS (Sheldrick, 2008)'
_refine_diff_density_max         1.474
_refine_diff_density_min         -1.883
_refine_diff_density_rms         0.274
_refine_ls_extinction_coef       0.00038(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   0.965
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     274
_refine_ls_number_reflns         2738
_refine_ls_number_restraints     298
_refine_ls_R_factor_all          0.0845
_refine_ls_R_factor_gt           0.0485
_refine_ls_restrained_S_all      0.949
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0745P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1135
_refine_ls_wR_factor_ref         0.1362
_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. Shared sites
{Mo3, Cu5}
{Mo2, Cu6}
3. Restrained distances
 Cu3-HA \\sim Cu3-HB
 with sigma of 0.02
 Cu4-H9B \\sim Cu4-H9A
 with sigma of 0.02
4. Rigid bond restraints
 C5, N3, N4
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
5. Uiso/Uaniso restraints and constraints
C5 \\sim N3 \\sim N4: within 3.8A with sigma of 0.04 and sigma for terminal
atoms of 0.08
Uanis(O) \\sim Ueq, Uanis(O9) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(N1) \\sim Ueq, Uanis(C4) \\sim Ueq: with sigma of 0.001 and sigma for
terminal atoms of 0.002
Uanis(Mo3) = Uanis(Cu5)
Uanis(Mo2) = Uanis(Cu6)
6. Rigid body (RIGU) restrains
 Cu2, C1, C2, N6, N8, N7, Cu1, Cu4, N1, N4, O7, O9, N3, N5, C4, C5, Mo2, N2,
 O1, O2, O3, O5, C3, Cu3, Mo3, Mo1, O6, O5W, O, O4, O8
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
7. Others
 Fixed Sof: H1WA(0.5) H1WB(0.5) O(0.25) HA(0.5) HB(0.5) H3WA(0.5) H3WB(0.5)
 Mo2(0.25) Mo3(0.25) O9(0.25) H9A(0.5) H9B(0.5) O10(0.5) H10A(0.5) H10B(0.5)
 Cu5(0.25) Cu6(0.75)
8.a Riding coordinates:
 O9(H9A,H9B)
8.b Free rotating group:
 O1W(H1WA,H1WB), O(HA,HB), O3W(H3WA,H3WB), O10(H10A,H10B)
8.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C5(H5)
;
_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
C1 C 0.3423(5) 0.7634(9) 0.3261(8) 0.027(2) Uani 1 1 d . U . . .
H1 H 0.365136 0.828908 0.351253 0.033 Uiso 1 1 calc R . . . .
C2 C 0.3523(6) 0.7102(9) 0.2380(8) 0.028(2) Uani 1 1 d . U . . .
H2 H 0.383034 0.732745 0.190934 0.034 Uiso 1 1 calc R . . . .
C3 C 0.0399(5) 0.2876(9) 0.3255(8) 0.023(2) Uani 1 1 d . U . . .
H3 H -0.003900 0.263334 0.299033 0.027 Uiso 1 1 calc R . . . .
C4 C 0.0821(5) 0.7671(9) 0.3994(8) 0.0223(17) Uani 1 1 d . U . . .
H4 H 0.071618 0.834037 0.433166 0.027 Uiso 1 1 calc R . . . .
C5 C 0.2873(5) 0.5581(8) 0.6481(8) 0.025(2) Uani 1 1 d . U . . .
H5 H 0.302309 0.605303 0.702242 0.030 Uiso 1 1 calc R . . . .
N1 N 0.1401(4) 0.7070(7) 0.4138(6) 0.0202(15) Uani 1 1 d . U . . .
N2 N 0.0725(4) 0.3797(7) 0.2992(6) 0.0194(16) Uani 1 1 d . U . . .
N3 N 0.2443(5) 0.500000 0.5018(8) 0.0136(18) Uani 1 2 d S TU P A .
N4 N 0.2616(4) 0.5922(7) 0.5552(6) 0.0168(15) Uani 1 1 d . U . . .
N5 N 0.1338(4) 0.3827(6) 0.3542(6) 0.0139(15) Uani 1 1 d . U . . .
N6 N 0.2935(4) 0.7047(7) 0.3709(6) 0.0184(14) Uani 1 1 d . U . . .
N7 N 0.2747(4) 0.6180(6) 0.3111(6) 0.0152(13) Uani 1 1 d . U . . .
N8 N 0.3101(4) 0.6195(7) 0.2304(6) 0.0180(15) Uani 1 1 d . U . . .
O1 O 0.3254(3) 0.2746(6) -0.1509(5) 0.0218(14) Uani 1 1 d . U . . .
O2 O 0.3752(5) 0.500000 -0.1218(7) 0.0179(16) Uani 1 2 d S TU P . .
O1W O 0.0730(8) 0.500000 0.5512(11) 0.056(4) Uani 1 2 d S T P . .
H1WA H 0.033989 0.527078 0.565482 0.084 Uiso 0.5 1 d G . . . .
H1WB H 0.083479 0.538496 0.499992 0.084 Uiso 0.5 1 d G . . . .
O3 O 0.4651(3) 0.3528(5) -0.0991(5) 0.0175(12) Uani 1 1 d . U . . .
O O 0.1599(11) 0.500000 0.1425(18) 0.029(3) Uani 0.5 2 d S TU P A 2
HA H 0.159441 0.524001 0.081684 0.044 Uiso 0.5 1 d DG . . A 2
HB H 0.176224 0.432466 0.140396 0.044 Uiso 0.5 1 d DG . . A 2
O4 O 0.5705(5) 0.500000 -0.0752(9) 0.036(3) Uani 1 2 d S TU P . .
O3W O 0.4285(14) 0.500000 0.4376(15) 0.101(6) Uani 1 2 d S T P . .
H3WA H 0.422506 0.537097 0.382224 0.152 Uiso 0.5 1 d G . . . .
H3WB H 0.425476 0.550282 0.483604 0.152 Uiso 0.5 1 d G . . . .
O5 O 0.4087(3) 0.2455(5) 0.0313(5) 0.0185(13) Uani 1 1 d . U . . .
O6 O 0.0185(3) 0.3842(5) 0.1002(5) 0.0210(15) Uani 1 1 d . U . . .
O7 O 0.2996(3) 0.3897(5) 0.0159(5) 0.0173(12) Uani 1 1 d . U . . .
O8 O 0.4974(6) 0.500000 -0.2583(8) 0.034(2) Uani 1 2 d S TU P . .
O5W O -0.0699(5) 0.500000 0.2392(8) 0.038(3) Uani 1 2 d S TU P A .
Cu1 Cu 0.250000 0.750000 0.500000 0.0148(4) Uani 1 2 d S TU P . .
Cu2 Cu 0.20556(8) 0.500000 0.34183(12) 0.0130(4) Uani 1 2 d S TU P . .
Cu3 Cu 0.04155(8) 0.500000 0.20344(13) 0.0157(4) Uani 1 2 d DS TU P . .
Cu4 Cu 0.30204(8) 0.500000 0.12570(12) 0.0167(4) Uani 1 2 d DS TU P A .
Mo1 Mo 0.500000 0.20579(10) 0.000000 0.0175(3) Uani 1 2 d S TU P B .
Mo2 Mo 0.36442(5) 0.35143(9) -0.05986(8) 0.0124(3) Uani 0.25 1 d . U . B 5
Mo3 Mo 0.48731(7) 0.500000 -0.13642(11) 0.0157(4) Uani 0.5 2 d S TU P B 3
O9 O 0.1843(10) 0.500000 0.1344(18) 0.027(3) Uani 0.5 2 d S TU P A 1
H9A H 0.152011 0.546930 0.109653 0.040 Uiso 0.5 1 d DR . . A 1
H9B H 0.167381 0.435910 0.126633 0.040 Uiso 0.5 1 d DR . . A 1
O10 O 0.1641(9) 0.4560(17) -0.0749(14) 0.065(7) Uani 0.5 1 d . . . C -1
H10A H 0.197248 0.451054 -0.028480 0.097 Uiso 0.5 1 d G . . C -1
H10B H 0.132159 0.413591 -0.054427 0.097 Uiso 0.5 1 d G . . C -1
Cu5 Cu 0.48731(7) 0.500000 -0.13642(11) 0.0157(4) Uani 0.5 2 d S T P B 4
Cu6 Cu 0.36442(5) 0.35143(9) -0.05986(8) 0.0124(3) Uani 0.75 1 d . . . B 6


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 H1 0.9300 . ?
C1 C2 1.346(15) . ?
C1 N6 1.338(13) . ?
C2 H2 0.9300 . ?
C2 N8 1.333(13) . ?
C3 H3 0.9300 . ?
C3 C4 1.374(13) 6_565 ?
C3 N2 1.306(13) . ?
C4 H4 0.9300 . ?
C4 N1 1.318(12) . ?
C5 C5 1.356(19) 6_565 ?
C5 H5 0.9300 . ?
C5 N4 1.345(11) . ?
N1 N5 1.310(11) 6_565 ?
N1 Cu1 2.371(8) . ?
N2 N5 1.333(9) . ?
N2 Cu3 1.951(8) . ?
N3 N4 1.315(9) . ?
N3 N4 1.315(9) 6_565 ?
N3 Cu2 2.181(11) . ?
N4 Cu1 1.987(8) . ?
N5 Cu2 1.961(8) . ?
N6 N7 1.317(11) . ?
N6 Cu1 2.029(9) . ?
N7 N8 1.311(11) . ?
N7 Cu2 1.979(8) . ?
N8 Cu4 1.961(8) . ?
O1 Mo2 1.633(6) . ?
O1 Cu6 1.633(6) . ?
O2 Mo2 1.936(5) 6_565 ?
O2 Mo2 1.936(5) . ?
O2 Mo3 2.180(10) . ?
O2 Cu5 2.180(10) . ?
O2 Cu6 1.936(5) . ?
O1W H1WA 0.85(19) 6_565 ?
O1W H1WA 0.8502 . ?
O1W H1WB 0.8493 . ?
O1W H1WB 0.8(2) 6_565 ?
O3 Mo1 2.228(7) . ?
O3 Mo1 2.228(7) 2_655 ?
O3 Mo2 2.045(7) . ?
O3 Mo3 1.847(7) . ?
O3 Cu5 1.847(7) . ?
O3 Cu6 2.045(7) . ?
O O 0.00(4) 6_565 ?
O HA 0.8500 . ?
O HA 0.85(10) 6_565 ?
O HB 0.8501 . ?
O HB 0.85(10) 6_565 ?
O Cu2 2.71(2) . ?
O Cu3 2.48(2) . ?
O H9A 0.71(3) 6_565 ?
O H9B 0.793(12) 6_565 ?
O4 Mo3 1.732(10) . ?
O4 Cu5 1.732(10) . ?
O3W H3WA 0.8(3) 6_565 ?
O3W H3WA 0.8499 . ?
O3W H3WB 0.9(3) 6_565 ?
O3W H3WB 0.8501 . ?
O5 Mo1 1.894(7) 2_655 ?
O5 Mo1 1.894(7) . ?
O5 Mo2 1.881(6) . ?
O5 Cu6 1.881(6) . ?
O6 Cu3 1.945(7) . ?
O6 Mo1 1.705(7) 7 ?
O7 Cu4 1.937(7) . ?
O7 Mo2 1.721(7) . ?
O7 Cu6 1.721(7) . ?
O8 Mo3 1.637(11) . ?
O8 Cu5 1.637(11) . ?
O5W Cu3 2.233(11) . ?
Cu2 O9 2.74(2) . ?
Cu4 O9 2.278(19) . ?
Mo1 Mo1 0.000(2) 2_655 ?
Mo1 Mo2 3.159(3) 2_655 ?
O9 H9A 0.8711 . ?
O9 H9A 0.8711 6_565 ?
O9 H9B 0.8187 . ?
O9 H9B 0.8187 6_565 ?
O10 H10A 0.8497 . ?
O10 H10B 0.8499 . ?

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
C2 C1 H1 126.2 . . ?
N6 C1 H1 126.2 . . ?
N6 C1 C2 107.5(9) . . ?
C1 C2 H2 126.2 . . ?
N8 C2 C1 107.6(10) . . ?
N8 C2 H2 126.2 . . ?
C4 C3 H3 126.2 6_565 . ?
N2 C3 H3 126.2 . . ?
N2 C3 C4 107.6(8) . 6_565 ?
C3 C4 H4 126.3 6_565 . ?
N1 C4 C3 107.4(9) . 6_565 ?
N1 C4 H4 126.3 . . ?
C5 C5 H5 126.4 6_565 . ?
N4 C5 C5 107.2(5) . 6_565 ?
N4 C5 H5 126.4 . . ?
C4 N1 Cu1 131.9(7) . . ?
N5 N1 C4 107.6(8) 6_565 . ?
N5 N1 Cu1 119.6(6) 6_565 . ?
C3 N2 N5 107.4(8) . . ?
C3 N2 Cu3 129.6(6) . . ?
N5 N2 Cu3 122.9(6) . . ?
N4 N3 N4 109.9(10) . 6_565 ?
N4 N3 Cu2 124.8(5) . . ?
N4 N3 Cu2 124.8(5) 6_565 . ?
C5 N4 Cu1 129.1(6) . . ?
N3 N4 C5 107.8(8) . . ?
N3 N4 Cu1 123.1(6) . . ?
N1 N5 N2 109.9(7) 6_565 . ?
N1 N5 Cu2 125.2(5) 6_565 . ?
N2 N5 Cu2 124.8(6) . . ?
C1 N6 Cu1 126.2(7) . . ?
N7 N6 C1 107.3(9) . . ?
N7 N6 Cu1 126.3(7) . . ?
N6 N7 Cu2 124.7(7) . . ?
N8 N7 N6 110.0(8) . . ?
N8 N7 Cu2 125.3(6) . . ?
C2 N8 Cu4 129.1(8) . . ?
N7 N8 C2 107.6(8) . . ?
N7 N8 Cu4 123.2(6) . . ?
Mo2 O2 Mo2 127.3(5) 6_565 . ?
H1WA O1W H1WA 43.7 . 6_565 ?
H1WA O1W H1WB 104.5 6_565 6_565 ?
H1WA O1W H1WB 130.1 . 6_565 ?
H1WA O1W H1WB 104.5 . . ?
H1WB O1W H1WA 130.1 . 6_565 ?
H1WB O1W H1WB 63.9 . 6_565 ?
Mo1 O3 Mo1 0.00(4) 2_655 . ?
Mo2 O3 Mo1 95.2(3) . . ?
Mo3 O3 Mo1 143.9(3) . . ?
Cu5 O3 Mo1 143.9(3) . . ?
Cu6 O3 Mo1 95.2(3) . . ?
O O HA 0.0 6_565 . ?
O O HB 0.0 6_565 . ?
O O Cu2 0(10) 6_565 . ?
O O Cu3 0(10) 6_565 . ?
O O H9B 0(10) 6_565 6_565 ?
HA O HB 104.5 . . ?
HA O H9B 55.1 . 6_565 ?
HA O H9B 92.8 6_565 6_565 ?
HB O H9B 142.2 . 6_565 ?
HB O H9B 16.5 6_565 6_565 ?
Cu2 O HA 154(10) . 6_565 ?
Cu2 O HA 153.7 . . ?
Cu2 O HB 86.6 . . ?
Cu2 O HB 87(10) . 6_565 ?
Cu2 O H9A 129(3) . 6_565 ?
Cu2 O H9B 102(3) . 6_565 ?
Cu3 O HA 111.6 . . ?
Cu3 O HA 112(10) . 6_565 ?
Cu3 O HB 111(9) . 6_565 ?
Cu3 O HB 111.3 . . ?
Cu3 O Cu2 85.3(7) . . ?
Cu3 O H9A 92(2) . 6_565 ?
Cu3 O H9B 106.1(19) . 6_565 ?
H9A O HB 139.4 6_565 6_565 ?
H9A O H9B 127.1 6_565 6_565 ?
H3WA O3W H3WA 61.3 . 6_565 ?
H3WA O3W H3WB 162.6 . 6_565 ?
H3WA O3W H3WB 104.5 6_565 6_565 ?
H3WA O3W H3WB 104.5 . . ?
H3WB O3W H3WA 162.6 . 6_565 ?
H3WB O3W H3WB 87.3 . 6_565 ?
Mo1 O5 Mo1 0.00(7) 2_655 . ?
Mo2 O5 Mo1 113.6(3) . . ?
Cu6 O5 Mo1 113.6(3) . . ?
Mo1 O6 Cu3 173.6(4) 7 . ?
Mo2 O7 Cu4 129.3(4) . . ?
Cu6 O7 Cu4 129.3(4) . . ?
N1 Cu1 N1 180.0 . 7_566 ?
N4 Cu1 N1 87.2(3) . 7_566 ?
N4 Cu1 N1 92.8(3) 7_566 7_566 ?
N4 Cu1 N1 92.8(3) . . ?
N4 Cu1 N1 87.2(3) 7_566 . ?
N4 Cu1 N4 180.0 7_566 . ?
N4 Cu1 N6 91.4(3) . . ?
N4 Cu1 N6 88.6(3) 7_566 . ?
N4 Cu1 N6 91.4(3) 7_566 7_566 ?
N4 Cu1 N6 88.6(3) . 7_566 ?
N6 Cu1 N1 92.6(3) . 7_566 ?
N6 Cu1 N1 87.4(3) 7_566 7_566 ?
N6 Cu1 N1 87.4(3) . . ?
N6 Cu1 N1 92.6(3) 7_566 . ?
N6 Cu1 N6 180.0(4) . 7_566 ?
N3 Cu2 O 179.0(6) . . ?
N3 Cu2 O9 168.7(5) . . ?
N5 Cu2 N3 96.1(3) 6_565 . ?
N5 Cu2 N3 96.1(3) . . ?
N5 Cu2 N5 88.6(4) . 6_565 ?
N5 Cu2 N7 172.9(3) . . ?
N5 Cu2 N7 172.9(3) 6_565 6_565 ?
N5 Cu2 N7 91.2(3) 6_565 . ?
N5 Cu2 N7 91.2(3) . 6_565 ?
N5 Cu2 O 84.6(4) . . ?
N5 Cu2 O 84.6(4) 6_565 . ?
N5 Cu2 O9 92.0(4) . . ?
N5 Cu2 O9 92.0(4) 6_565 . ?
N7 Cu2 N3 90.9(3) 6_565 . ?
N7 Cu2 N3 90.9(3) . . ?
N7 Cu2 N7 88.2(5) 6_565 . ?
N7 Cu2 O 88.3(4) 6_565 . ?
N7 Cu2 O 88.3(4) . . ?
N7 Cu2 O9 81.0(4) . . ?
N7 Cu2 O9 81.0(4) 6_565 . ?
N2 Cu3 N2 92.1(5) 6_565 . ?
N2 Cu3 O 88.3(5) . . ?
N2 Cu3 O 88.3(5) 6_565 . ?
N2 Cu3 O5W 96.4(3) 6_565 . ?
N2 Cu3 O5W 96.4(3) . . ?
O6 Cu3 N2 89.6(3) 6_565 6_565 ?
O6 Cu3 N2 174.2(3) . 6_565 ?
O6 Cu3 N2 174.2(3) 6_565 . ?
O6 Cu3 N2 89.6(3) . . ?
O6 Cu3 O 86.3(5) . . ?
O6 Cu3 O 86.3(5) 6_565 . ?
O6 Cu3 O6 88.1(4) . 6_565 ?
O6 Cu3 O5W 88.9(3) 6_565 . ?
O6 Cu3 O5W 88.9(3) . . ?
O5W Cu3 O 173.3(6) . . ?
N8 Cu4 N8 90.7(5) 6_565 . ?
N8 Cu4 O9 89.2(5) 6_565 . ?
N8 Cu4 O9 89.2(5) . . ?
O7 Cu4 N8 92.9(3) . 6_565 ?
O7 Cu4 N8 175.1(3) 6_565 6_565 ?
O7 Cu4 N8 92.9(3) 6_565 . ?
O7 Cu4 N8 175.1(3) . . ?
O7 Cu4 O7 83.3(4) . 6_565 ?
O7 Cu4 O9 94.2(5) 6_565 . ?
O7 Cu4 O9 94.2(5) . . ?
O3 Mo1 O3 79.2(3) . 2_655 ?
O3 Mo1 Mo2 40.14(17) 2_655 2_655 ?
O3 Mo1 Mo2 86.28(18) . 2_655 ?
O5 Mo1 O3 72.5(3) 2_655 2_655 ?
O5 Mo1 O3 72.5(3) . . ?
O5 Mo1 O3 85.6(3) 2_655 . ?
O5 Mo1 O3 85.6(3) . 2_655 ?
O5 Mo1 O5 151.7(4) 2_655 . ?
O5 Mo1 Mo2 125.1(2) . 2_655 ?
O5 Mo1 Mo2 33.1(2) 2_655 2_655 ?
O6 Mo1 O3 89.1(3) 7 . ?
O6 Mo1 O3 164.7(3) 7 2_655 ?
O6 Mo1 O3 89.1(3) 8 2_655 ?
O6 Mo1 O3 164.7(3) 8 . ?
O6 Mo1 O5 100.4(3) 7 . ?
O6 Mo1 O5 100.4(3) 8 2_655 ?
O6 Mo1 O5 96.9(3) 7 2_655 ?
O6 Mo1 O5 96.9(3) 8 . ?
O6 Mo1 O6 103.9(4) 7 8 ?
O6 Mo1 Mo2 130.0(2) 7 2_655 ?
O6 Mo1 Mo2 91.2(2) 8 2_655 ?
Mo1 Mo1 O3 0(10) 2_655 2_655 ?
Mo1 Mo1 O3 0(10) 2_655 . ?
Mo1 Mo1 O5 0(10) 2_655 . ?
Mo1 Mo1 O5 0(10) 2_655 2_655 ?
Mo1 Mo1 O6 0(10) 2_655 7 ?
Mo1 Mo1 O6 0(10) 2_655 8 ?
Mo1 Mo1 Mo2 0(10) 2_655 2_655 ?
O1 Mo2 O2 103.9(4) . . ?
O1 Mo2 O3 101.9(3) . . ?
O1 Mo2 O5 105.5(3) . . ?
O1 Mo2 O7 105.0(3) . . ?
O2 Mo2 O3 75.5(3) . . ?
O5 Mo2 O2 143.2(3) . . ?
O5 Mo2 O3 77.2(3) . . ?
O7 Mo2 O2 96.9(3) . . ?
O7 Mo2 O3 153.1(3) . . ?
O7 Mo2 O5 96.4(3) . . ?
O3 Mo3 O2 74.0(2) 6_565 . ?
O3 Mo3 O2 74.0(2) . . ?
O3 Mo3 O3 136.9(4) 6_565 . ?
O4 Mo3 O2 147.2(5) . . ?
O4 Mo3 O3 95.7(2) . 6_565 ?
O4 Mo3 O3 95.7(2) . . ?
O8 Mo3 O2 106.5(4) . . ?
O8 Mo3 O3 108.1(2) . . ?
O8 Mo3 O3 108.1(2) . 6_565 ?
O8 Mo3 O4 106.3(6) . . ?
HA O9 H9B 90.5 6_565 6_565 ?
HB O9 H9B 17.1 6_565 6_565 ?
Cu2 O9 HA 147(9) . 6_565 ?
Cu2 O9 HB 85(10) . 6_565 ?
Cu2 O9 H9A 114.8(3) . 6_565 ?
Cu2 O9 H9A 114.8 . . ?
Cu2 O9 H9B 98.7 . . ?
Cu2 O9 H9B 98.71(16) . 6_565 ?
Cu4 O9 HA 117(10) . 6_565 ?
Cu4 O9 HB 102(10) . 6_565 ?
Cu4 O9 Cu2 89.0(7) . . ?
Cu4 O9 H9A 131.4(3) . 6_565 ?
Cu4 O9 H9A 131.4 . . ?
Cu4 O9 H9B 112.29(10) . 6_565 ?
Cu4 O9 H9B 112.3 . . ?
H9A O9 HA 64.5 . 6_565 ?
H9A O9 HB 44.6 . 6_565 ?
H9A O9 HB 121.0 6_565 6_565 ?
H9A O9 H9A 78.0 . 6_565 ?
H9A O9 H9B 27.8 . 6_565 ?
H9A O9 H9B 105.4 . . ?
H9A O9 H9B 105.4 6_565 6_565 ?
H9B O9 HA 53.9 . 6_565 ?
H9B O9 HB 145.8 . 6_565 ?
H9B O9 H9A 27.8 . 6_565 ?
H9B O9 H9B 132.1 . 6_565 ?
H10A O10 H10B 104.5 . . ?
O3 Cu5 O2 74.0(2) 6_565 . ?
O3 Cu5 O2 74.0(2) . . ?
O3 Cu5 O3 136.9(4) 6_565 . ?
O4 Cu5 O2 147.2(5) . . ?
O4 Cu5 O3 95.7(2) . 6_565 ?
O4 Cu5 O3 95.7(2) . . ?
O8 Cu5 O2 106.5(4) . . ?
O8 Cu5 O3 108.1(2) . . ?
O8 Cu5 O3 108.1(2) . 6_565 ?
O8 Cu5 O4 106.3(6) . . ?
O1 Cu6 O2 103.9(4) . . ?
O1 Cu6 O3 101.9(3) . . ?
O1 Cu6 O5 105.5(3) . . ?
O1 Cu6 O7 105.0(3) . . ?
O2 Cu6 O3 75.5(3) . . ?
O5 Cu6 O2 143.2(3) . . ?
O5 Cu6 O3 77.2(3) . . ?
O7 Cu6 O2 96.9(3) . . ?
O7 Cu6 O3 153.1(3) . . ?
O7 Cu6 O5 96.4(3) . . ?

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
C1 C2 N8 N7 0.7(12) . . . . ?
C1 C2 N8 Cu4 -175.9(7) . . . . ?
C1 N6 N7 N8 0.3(10) . . . . ?
C1 N6 N7 Cu2 178.2(6) . . . . ?
C2 C1 N6 N7 0.1(11) . . . . ?
C2 C1 N6 Cu1 -174.4(7) . . . . ?
C3 C4 N1 N5 -1.9(11) 6_565 . . 6_565 ?
C3 C4 N1 Cu1 166.5(7) 6_565 . . . ?
C3 N2 N5 N1 0.7(11) . . . 6_565 ?
C3 N2 N5 Cu2 177.5(7) . . . . ?
C4 C3 N2 N5 0.5(12) 6_565 . . . ?
C4 C3 N2 Cu3 -176.9(7) 6_565 . . . ?
C5 C5 N4 N3 2.1(8) 6_565 . . . ?
C5 C5 N4 Cu1 -177.5(5) 6_565 . . . ?
N4 N3 N4 C5 -3.6(14) 6_565 . . . ?
N4 N3 N4 Cu1 176.1(4) 6_565 . . . ?
N6 C1 C2 N8 -0.5(12) . . . . ?
N6 N7 N8 C2 -0.6(10) . . . . ?
N6 N7 N8 Cu4 176.2(5) . . . . ?
Cu1 N6 N7 N8 174.8(6) . . . . ?
Cu1 N6 N7 Cu2 -7.3(10) . . . . ?
Cu2 N3 N4 C5 -176.0(8) . . . . ?
Cu2 N3 N4 Cu1 3.7(13) . . . . ?
Cu2 N7 N8 C2 -178.5(6) . . . . ?
Cu2 N7 N8 Cu4 -1.7(10) . . . . ?
Cu3 N2 N5 N1 178.3(6) . . . 6_565 ?
Cu3 N2 N5 Cu2 -4.9(11) . . . . ?
Cu4 O7 Mo2 O1 -169.1(4) . . . . ?
Cu4 O7 Mo2 O2 -62.7(5) . . . . ?
Cu4 O7 Mo2 O3 8.8(9) . . . . ?
Cu4 O7 Mo2 O5 83.0(5) . . . . ?
Cu4 O7 Cu6 O1 -169.1(4) . . . . ?
Cu4 O7 Cu6 O2 -62.7(5) . . . . ?
Cu4 O7 Cu6 O3 8.8(9) . . . . ?
Cu4 O7 Cu6 O5 83.0(5) . . . . ?
Mo1 O3 Mo3 O2 -138.4(7) . . . . ?
Mo1 O3 Mo3 O2 -138.4(7) 2_655 . . . ?
Mo1 O3 Mo3 O3 -94.9(7) . . . 6_565 ?
Mo1 O3 Mo3 O3 -94.9(7) 2_655 . . 6_565 ?
Mo1 O3 Mo3 O4 9.9(7) 2_655 . . . ?
Mo1 O3 Mo3 O4 9.9(7) . . . . ?
Mo1 O3 Mo3 O8 119.1(7) . . . . ?
Mo1 O3 Mo3 O8 119.1(7) 2_655 . . . ?
Mo1 O3 Cu5 O2 -138.4(7) . . . . ?
Mo1 O3 Cu5 O2 -138.4(7) 2_655 . . . ?
Mo1 O3 Cu5 O3 -94.9(7) . . . 6_565 ?
Mo1 O3 Cu5 O3 -94.9(7) 2_655 . . 6_565 ?
Mo1 O3 Cu5 O4 9.9(7) . . . . ?
Mo1 O3 Cu5 O4 9.9(7) 2_655 . . . ?
Mo1 O3 Cu5 O8 119.1(7) 2_655 . . . ?
Mo1 O3 Cu5 O8 119.1(7) . . . . ?
Mo1 O5 Mo1 O3 0(100) 2_655 . . 2_655 ?
Mo1 O5 Mo1 O3 0(100) 2_655 . . . ?
Mo1 O5 Mo1 O5 0(100) 2_655 . . 2_655 ?
Mo1 O5 Mo1 O6 0(100) 2_655 . . 8 ?
Mo1 O5 Mo1 O6 0(33) 2_655 . . 7 ?
Mo1 O5 Mo1 Mo2 0(100) 2_655 . . 2_655 ?
Mo1 O5 Mo2 O1 88.5(4) 2_655 . . . ?
Mo1 O5 Mo2 O1 88.5(4) . . . . ?
Mo1 O5 Mo2 O2 -53.4(7) 2_655 . . . ?
Mo1 O5 Mo2 O2 -53.4(7) . . . . ?
Mo1 O5 Mo2 O3 -10.5(3) 2_655 . . . ?
Mo1 O5 Mo2 O3 -10.5(3) . . . . ?
Mo1 O5 Mo2 O7 -164.0(3) . . . . ?
Mo1 O5 Mo2 O7 -164.0(3) 2_655 . . . ?
Mo1 O5 Cu6 O1 88.5(4) 2_655 . . . ?
Mo1 O5 Cu6 O1 88.5(4) . . . . ?
Mo1 O5 Cu6 O2 -53.4(7) . . . . ?
Mo1 O5 Cu6 O2 -53.4(7) 2_655 . . . ?
Mo1 O5 Cu6 O3 -10.5(3) . . . . ?
Mo1 O5 Cu6 O3 -10.5(3) 2_655 . . . ?
Mo1 O5 Cu6 O7 -164.0(3) . . . . ?
Mo1 O5 Cu6 O7 -164.0(3) 2_655 . . . ?
Mo2 O5 Mo1 O3 9.9(3) . . . . ?
Mo2 O5 Mo1 O3 89.9(3) . . . 2_655 ?
Mo2 O5 Mo1 O5 51.0(3) . . . 2_655 ?
Mo2 O5 Mo1 O6 178.5(3) . . . 8 ?
Mo2 O5 Mo1 O6 -75.9(4) . . . 7 ?
Mo2 O5 Mo1 Mo1 0.000(8) . . . 2_655 ?
Mo2 O5 Mo1 Mo2 82.1(3) . . . 2_655 ?
Cu6 O5 Mo1 O3 89.9(3) . . . 2_655 ?
Cu6 O5 Mo1 O3 9.9(3) . . . . ?
Cu6 O5 Mo1 O5 51.0(3) . . . 2_655 ?
Cu6 O5 Mo1 O6 178.5(3) . . . 8 ?
Cu6 O5 Mo1 O6 -75.9(4) . . . 7 ?
Cu6 O5 Mo1 Mo1 0.000(8) . . . 2_655 ?

_olex2_submission_special_instructions 'No special instructions were received'
