# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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 
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data_ss15097_sqd
_database_code_depnum_ccdc_archive 'CCDC 1558335'
_audit_update_record             
;
2017-06-25 deposited with the CCDC.
2017-07-07 downloaded from the CCDC.
;
_audit_creation_date             2017-06-12
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelxl_version_number           2014-3
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         
'2(C52 H44 Cu Mn0.5 Mo3 N3 O13 P2), 3(C2 H3 N), C16 N'
_chemical_formula_sum            'C126 H97 Cu2 Mn Mo6 N10 O26 P4'
_chemical_formula_weight         3048.67
_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 0.0181 0.0091 '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 -1.9646 0.5888 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mn Mn -0.5299 2.8052 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mo Mo -0.0483 2.7339 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 '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                   18.4673(4)
_cell_length_b                   19.4960(3)
_cell_length_c                   25.0204(4)
_cell_angle_alpha                83.4393(14)
_cell_angle_beta                 78.0230(16)
_cell_angle_gamma                66.0723(18)
_cell_volume                     8050.3(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    25640
_cell_measurement_temperature    150.05(10)
_cell_measurement_theta_max      73.7260
_cell_measurement_theta_min      4.0740
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    5.458
_exptl_absorpt_correction_T_max  0.203
_exptl_absorpt_correction_T_min  0.039
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
Numerical absorption correction based on gaussian integration over
   a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.258
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3052
_exptl_crystal_preparation       MeCN
_exptl_crystal_recrystallization_method MeCN
_exptl_crystal_size_max          0.2473
_exptl_crystal_size_mid          0.1811
_exptl_crystal_size_min          0.1115
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0389
_diffrn_reflns_av_unetI/netI     0.0459
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.968
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            62000
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.968
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.165
_diffrn_reflns_theta_min         3.050
_diffrn_ambient_temperature      150.05(10)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.968
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       ?
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                24238
_reflns_number_total             31719
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         1.234
_refine_diff_density_min         -0.841
_refine_diff_density_rms         0.093
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1632
_refine_ls_number_reflns         31719
_refine_ls_number_restraints     478
_refine_ls_R_factor_all          0.0718
_refine_ls_R_factor_gt           0.0583
_refine_ls_restrained_S_all      1.073
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1006P)²+3.0217P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1653
_refine_ls_wR_factor_ref         0.1785
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C115-C126
 1.45 with sigma of 0.02
 C126-C119
 1.45 with sigma of 0.02
 C121-C126
 2.55 with sigma of 0.02
 C126-C120
 2.55 with sigma of 0.02
 C122-C130
 1.5 with sigma of 0.02
 C122-C123
 2.5 with sigma of 0.02
 C130-C123
 1.5 with sigma of 0.02
3. Rigid bond restraints
 N8, C108, C109, C110, C117, C132, C124, C111, C120, C114, C118, C121, C123,
 C112, C119, C113, C116, C115, C130, C131, C126, C122, C125
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C129, C82, C83, C84, N5, C80, C81, C87, C88, C89, C91, C90, N6
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 N4, C128, C127, C89, C88, C87, C91, C90, N6, C80, N5, C84, C83, C82, C81, C129
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 N7, C102, C106, C103, C97, N9B, C105, C107, N10B
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C97, C103, N9B, C105, C107, N10B, N10A
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C107, C105, N10B, N10A, C103, C97, N9B
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
N8 \\sim C108 \\sim C109 \\sim C110 \\sim C117 \\sim C132 \\sim C124 \\sim C111
\\sim C120 \\sim C114 \\sim C118 \\sim C121 \\sim C123 \\sim C112 \\sim C119
\\sim C113 \\sim C116 \\sim C115 \\sim C130 \\sim C131 \\sim C126 \\sim C122
\\sim C125: within 2A with sigma of 0.04 and sigma for terminal atoms of 0.08
N5 \\sim C83 \\sim C84 \\sim C82 \\sim C80 \\sim C81 \\sim C87 \\sim N6 \\sim
C91 \\sim C90 \\sim C89 \\sim C88 \\sim C129: within 2A with sigma of 0.04 and
sigma for terminal atoms of 0.08
C128 \\sim C127 \\sim C89 \\sim C90 \\sim C88 \\sim C87 \\sim C91 \\sim N6
\\sim N5 \\sim C84 \\sim C80 \\sim C82 \\sim C81 \\sim C83 \\sim C129 \\sim N4:
within 2A with sigma of 0.04 and sigma for terminal atoms of 0.08
N7 \\sim C102 \\sim C106 \\sim N10B \\sim C105 \\sim C107 \\sim C97 \\sim C103
\\sim N9B: within 2A with sigma of 0.04 and sigma for terminal atoms of 0.08
C107 \\sim C105 \\sim N10B \\sim N10A \\sim C103 \\sim C97 \\sim N9B: within 2A
with sigma of 0.04 and sigma for terminal atoms of 0.08
C103 \\sim C97 \\sim N9B \\sim C107 \\sim C105 \\sim N10B \\sim N10A: within 2A
with sigma of 0.04 and sigma for terminal atoms of 0.08
5. Others
 Fixed Sof: C109(0.5) C110(0.5) N10B(0.5) C113(0.5) C114(0.5) C115(0.5)
 C119(0.5) C120(0.5) C121(0.5) C123(0.5) C124(0.5) C127(0.5) H127(0.5)
 C128(0.5) H128(0.5) C130(0.5) C132(0.5) N10A(0.5)
6.a Secondary CH2 refined with riding coordinates:
 C2(H2a,H2b), C3(H3a,H3b), C32(H32a,H32b), C45(H45a,H45b), C53(H53a,H53b),
 C133(H13a,H13b)
6.b Aromatic/amide H refined with riding coordinates:
 C7(H7), C11(H11), C12(H12), C15(H15), C16(H16), C17(H17), C18(H18), C19(H19),
 C22(H22), C23(H23), C24(H24), C25(H25), C26(H26), C27(H27), C31(H31), C33(H33),
  C35(H35), C37(H37), C41(H41), C43(H43), C46(H46), C47(H47), C48(H48),
 C49(H49), C50(H50), C51(H51), C52(H52), C54(H54), C55(H55), C56(H56), C57(H57),
  C58(H58), C59(H59), C60(H60), C61(H61), C62(H62), C63(H63), C64(H64),
 C65(H65), C67(H67), C68(H68), C69(H69), C70(H70), C71(H71), C72(H72), C73(H73),
  C74(H74), C75(H75), C76(H76), C77(H77), C78(H78), C79(H79), C81(H81),
 C83(H83), C84(H84), C85(H85), C86(H86), C88(H88), C90(H90), C91(H91), C93(H93),
  C94(H94), C95(H95), C96(H96), C98(H98), C99(H99), C100(H100), C101(H101),
 C104(H104), C127(H127), C128(H128)
6.c Fitted hexagon refined as free rotating group:
 C80(C81,C82,C83,C84,N5), C87(C88,C89,C90,C91,N6)
6.d Idealised Me refined as rotating group:
 C66(H66a,H66b,H66c), C97(H97a,H97b,H97c), C105(H10a,H10b,H10c), C106(H10d,
 H10e,H10f), C129(H12a,H12b,H12c)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Mn1 Mn -0.5000 0.5000 1.0000 0.04084(17) Uani 1 2 d S T P . .
Mo1 Mo -0.45469(2) 0.61982(2) 1.05739(2) 0.05098(9) Uani 1 1 d . . . . .
Mo2 Mo -0.45044(2) 0.63293(2) 0.92188(2) 0.05252(9) Uani 1 1 d . . . . .
Mn2 Mn 0.0000 0.5000 0.5000 0.0475(2) Uani 1 2 d S T P . .
Mo3 Mo -0.49661(2) 0.51307(2) 0.86407(2) 0.05290(9) Uani 1 1 d . . . . .
Mo4 Mo 0.15082(2) 0.36285(2) 0.55027(2) 0.06516(11) Uani 1 1 d . . . . .
Mo5 Mo -0.14682(2) 0.62263(2) 0.58447(2) 0.06394(11) Uani 1 1 d . . . . .
Mo6 Mo 0.00420(2) 0.48617(3) 0.63563(2) 0.06774(12) Uani 1 1 d . . . . .
Cu1 Cu 0.17552(3) 0.15612(3) 0.93818(3) 0.05492(15) Uani 1 1 d . . . . .
P1 P 0.23042(6) 0.09134(6) 1.00953(5) 0.0531(2) Uani 1 1 d . . . . .
P2 P 0.38778(8) 0.93893(7) 0.44895(6) 0.0628(3) Uani 1 1 d . . . . .
Cu2 Cu 0.32628(5) 0.89312(5) 0.40521(4) 0.0706(2) Uani 1 1 d . . . . .
P3 P 0.23809(6) 0.23039(6) 0.89707(5) 0.0546(2) Uani 1 1 d . . . . .
P4 P 0.39677(8) 0.86510(8) 0.31971(6) 0.0675(3) Uani 1 1 d . . . . .
O1 O -0.44875(15) 0.43139(14) 0.94103(12) 0.0476(6) Uani 1 1 d . . . . .
O2 O -0.58938(15) 0.46648(15) 1.01066(12) 0.0485(6) Uani 1 1 d . . . . .
O3 O -0.11518(17) 0.53543(17) 0.51488(14) 0.0550(7) Uani 1 1 d . . . . .
O4 O -0.3653(2) 0.62879(18) 1.04727(15) 0.0611(7) Uani 1 1 d . . . . .
O5 O -0.45147(16) 0.41738(15) 1.05798(13) 0.0493(6) Uani 1 1 d . . . . .
O6 O -0.57363(17) 0.47166(17) 0.89816(13) 0.0547(7) Uani 1 1 d . . . . .
O7 O -0.3590(2) 0.63818(18) 0.91175(15) 0.0643(8) Uani 1 1 d . . . . .
O8 O -0.41923(17) 0.54790(17) 0.87745(13) 0.0545(7) Uani 1 1 d . . . . .
O9 O -0.01229(18) 0.57988(18) 0.44108(14) 0.0589(7) Uani 1 1 d . . . . .
O10 O -0.00881(19) 0.56967(18) 0.55914(14) 0.0587(7) Uani 1 1 d . . . . .
O11 O -0.2440(2) 0.6305(2) 0.59629(17) 0.0746(10) Uani 1 1 d . . . . .
O12 O -0.1056(2) 0.5297(2) 0.62562(15) 0.0655(8) Uani 1 1 d . . . . .
O13 O -0.4326(2) 0.4451(2) 0.81961(15) 0.0663(8) Uani 1 1 d . . . . .
O14 O -0.49767(17) 0.67073(16) 0.99353(14) 0.0550(7) Uani 1 1 d . . . . .
O15 O 0.2490(2) 0.3520(2) 0.53473(18) 0.0787(11) Uani 1 1 d . . . . .
O16 O -0.5192(2) 0.68418(18) 1.10410(16) 0.0640(8) Uani 1 1 d . . . . .
O17 O -0.5078(2) 0.70659(19) 0.88431(16) 0.0682(8) Uani 1 1 d . . . . .
O18 O -0.5538(2) 0.5848(2) 0.82506(16) 0.0686(8) Uani 1 1 d . . . . .
N1 N -0.24378(19) 0.34334(19) 0.97372(17) 0.0543(8) Uani 1 1 d . . . . .
N2 N 0.0553(2) 0.2157(2) 0.96649(18) 0.0567(8) Uani 1 1 d . . . . .
O19 O 0.20493(18) 0.24525(16) 1.01987(14) 0.0575(7) Uani 1 1 d . . . . .
O20 O 0.1131(2) 0.4459(2) 0.59772(16) 0.0697(9) Uani 1 1 d . . . . .
O21 O 0.3723(2) 1.01832(19) 0.33744(16) 0.0668(8) Uani 1 1 d . . . . .
O22 O -0.1379(2) 0.67293(18) 0.51445(15) 0.0653(8) Uani 1 1 d . . . . .
C1 C 0.0055(3) 0.2050(2) 0.9385(2) 0.0557(10) Uani 1 1 d . . . . .
O23 O -0.0021(3) 0.4145(3) 0.67983(19) 0.0904(13) Uani 1 1 d . . . . .
C2 C -0.3663(2) 0.3727(2) 1.0429(2) 0.0527(9) Uani 1 1 d . . . . .
H2A H -0.3580 0.3192 1.0429 0.063 Uiso 1 1 calc R . . . .
H2B H -0.3379 0.3778 1.0707 0.063 Uiso 1 1 calc R . . . .
O24 O 0.0091(3) 0.5501(3) 0.6745(2) 0.0939(13) Uani 1 1 d . . . . .
C3 C -0.3642(2) 0.3840(2) 0.9391(2) 0.0544(10) Uani 1 1 d . . . . .
H3A H -0.3333 0.3944 0.9041 0.065 Uiso 1 1 calc R . . . .
H3B H -0.3572 0.3308 0.9398 0.065 Uiso 1 1 calc R . . . .
C4 C 0.4968(3) 0.8898(3) 0.4310(2) 0.0662(12) Uani 1 1 d . . . . .
O25 O -0.1458(3) 0.6871(2) 0.6245(2) 0.0875(12) Uani 1 1 d . . . . .
N3 N 0.1274(2) 0.1141(2) 0.88987(18) 0.0595(9) Uani 1 1 d . . . . .
C5 C 0.2834(3) -0.0103(2) 1.0080(2) 0.0611(11) Uani 1 1 d . . . . .
C6 C 0.3469(3) 0.1817(2) 0.8903(2) 0.0542(9) Uani 1 1 d . . . . .
C7 C 0.3807(3) 0.0733(3) 1.0357(2) 0.0622(11) Uani 1 1 d . . . . .
H7 H 0.3960 0.0205 1.0361 0.075 Uiso 1 1 calc R . . . .
C8 C 0.3258(3) 0.9066(3) 0.2726(3) 0.0712(13) Uani 1 1 d . . . . .
C9 C 0.3027(2) 0.1219(2) 1.0276(2) 0.0531(9) Uani 1 1 d . . . . .
C10 C 0.2838(3) 0.1994(2) 1.0277(2) 0.0555(10) Uani 1 1 d . . . . .
C11 C -0.0773(3) 0.2447(3) 0.9502(2) 0.0595(10) Uani 1 1 d . . . . .
H11 H -0.1115 0.2367 0.9301 0.071 Uiso 1 1 calc R . . . .
C12 C 0.0234(3) 0.2632(3) 1.0075(2) 0.0643(11) Uani 1 1 d . . . . .
H12 H 0.0584 0.2694 1.0277 0.077 Uiso 1 1 calc R . . . .
C13 C 0.1517(3) 0.1053(3) 1.0702(2) 0.0653(12) Uani 1 1 d . . . . .
C14 C -0.1092(3) 0.2955(3) 0.9912(2) 0.0632(11) Uani 1 1 d . . . . .
C15 C 0.3794(3) 0.1081(3) 0.8736(2) 0.0590(10) Uani 1 1 d . . . . .
H15 H 0.3449 0.0863 0.8665 0.071 Uiso 1 1 calc R . . . .
C16 C 0.3210(3) -0.0438(3) 0.9577(3) 0.0693(13) Uani 1 1 d . . . . .
H16 H 0.3171 -0.0135 0.9250 0.083 Uiso 1 1 calc R . . . .
C17 C 0.1454(4) 0.1434(3) 1.1151(3) 0.0782(15) Uani 1 1 d . . . . .
H17 H 0.1855 0.1614 1.1170 0.094 Uiso 1 1 calc R . . . .
C18 C 0.3591(3) 1.0878(3) 0.4707(3) 0.0721(13) Uani 1 1 d . . . . .
H18 H 0.3642 1.0699 0.5073 0.087 Uiso 1 1 calc R . . . .
C19 C -0.1972(3) 0.3427(3) 1.0044(2) 0.0613(11) Uani 1 1 d . . . . .
H19 H -0.2182 0.3724 1.0360 0.074 Uiso 1 1 calc R . . . .
O26 O 0.1466(2) 0.2916(2) 0.5955(2) 0.0867(13) Uani 1 1 d . . . . .
C20 C -0.3293(2) 0.3954(2) 0.9864(2) 0.0535(9) Uani 1 1 d . . . . .
C21 C 0.0467(2) 0.1486(2) 0.8949(2) 0.0580(10) Uani 1 1 d . . . . .
C22 C 0.3366(3) 0.2277(3) 1.0363(2) 0.0675(12) Uani 1 1 d . . . . .
H22 H 0.3210 0.2804 1.0371 0.081 Uiso 1 1 calc R . . . .
C23 C 0.4351(3) 0.1022(3) 1.0431(3) 0.0715(13) Uani 1 1 d . . . . .
H23 H 0.4880 0.0690 1.0476 0.086 Uiso 1 1 calc R . . . .
C24 C 0.0910(3) 0.0808(4) 1.0682(3) 0.0792(15) Uani 1 1 d . . . . .
H24 H 0.0938 0.0552 1.0372 0.095 Uiso 1 1 calc R . . . .
C25 C 0.3978(3) 0.2122(3) 0.9010(2) 0.0627(11) Uani 1 1 d . . . . .
H25 H 0.3766 0.2627 0.9121 0.075 Uiso 1 1 calc R . . . .
C26 C 0.4616(3) 0.0662(3) 0.8672(2) 0.0657(12) Uani 1 1 d . . . . .
H26 H 0.4836 0.0163 0.8549 0.079 Uiso 1 1 calc R . . . .
C27 C 0.0058(3) 0.1303(3) 0.8626(2) 0.0659(12) Uani 1 1 d . . . . .
H27 H -0.0512 0.1546 0.8676 0.079 Uiso 1 1 calc R . . . .
C28 C 0.3695(3) 1.0379(3) 0.4316(3) 0.0656(12) Uani 1 1 d . . . . .
C29 C 0.2084(3) 0.3162(3) 0.9347(2) 0.0610(11) Uani 1 1 d . . . . .
C30 C 0.3632(3) 1.0655(3) 0.3787(2) 0.0657(12) Uani 1 1 d . . . . .
C31 C 0.1671(3) 0.0617(3) 0.8523(3) 0.0693(13) Uani 1 1 d . . . . .
H31 H 0.2240 0.0375 0.8487 0.083 Uiso 1 1 calc R . . . .
C32 C -0.3306(2) 0.4759(2) 0.9838(2) 0.0556(10) Uani 1 1 d . . . . .
H32A H -0.3045 0.4803 1.0133 0.067 Uiso 1 1 calc R . . . .
H32B H -0.2988 0.4841 0.9484 0.067 Uiso 1 1 calc R . . . .
C33 C 0.3633(3) -0.1197(3) 0.9549(3) 0.0826(17) Uani 1 1 d . . . . .
H33 H 0.3885 -0.1414 0.9203 0.099 Uiso 1 1 calc R . . . .
C34 C 0.3647(4) 0.9357(3) 0.5234(3) 0.0754(14) Uani 1 1 d . . . . .
C35 C 0.2899(3) -0.0555(3) 1.0555(3) 0.0712(13) Uani 1 1 d . . . . .
H35 H 0.2646 -0.0342 1.0902 0.085 Uiso 1 1 calc R . . . .
C36 C 0.4510(3) 0.9804(3) 0.3100(2) 0.0661(12) Uani 1 1 d . . . . .
C37 C -0.0589(3) 0.3037(3) 1.0217(2) 0.0654(12) Uani 1 1 d . . . . .
H37 H -0.0801 0.3363 1.0516 0.078 Uiso 1 1 calc R . . . .
C38 C 0.4716(3) 0.9061(3) 0.2977(2) 0.0669(12) Uani 1 1 d . . . . .
C39 C 0.1941(3) 0.3136(2) 0.9911(2) 0.0626(11) Uani 1 1 d . . . . .
C40 C 0.0463(3) 0.0768(3) 0.8229(3) 0.0700(13) Uani 1 1 d . . . . .
C41 C 0.1294(3) 0.0414(3) 0.8188(3) 0.0744(14) Uani 1 1 d . . . . .
H41 H 0.1599 0.0034 0.7929 0.089 Uiso 1 1 calc R . . . .
C42 C 0.0872(3) 0.6008(3) 0.4848(2) 0.0656(12) Uani 1 1 d . . . . .
C43 C 0.4800(3) 0.1694(3) 0.8955(3) 0.0757(14) Uani 1 1 d . . . . .
H43 H 0.5147 0.1906 0.9033 0.091 Uiso 1 1 calc R . . . .
C44 C 0.2246(3) 0.2669(3) 0.8275(2) 0.0686(12) Uani 1 1 d . . . . .
C45 C 0.0343(3) 0.6238(3) 0.4401(3) 0.0678(13) Uani 1 1 d . . . . .
H45A H -0.0028 0.6772 0.4444 0.081 Uiso 1 1 calc R . . . .
H45B H 0.0695 0.6196 0.4039 0.081 Uiso 1 1 calc R . . . .
C46 C 0.5832(3) 0.9731(4) 0.2698(3) 0.0760(14) Uani 1 1 d . . . . .
H46 H 0.6207 0.9962 0.2590 0.091 Uiso 1 1 calc R . . . .
C47 C 0.5112(3) 0.0977(3) 0.8791(3) 0.0693(13) Uani 1 1 d . . . . .
H47 H 0.5674 0.0689 0.8756 0.083 Uiso 1 1 calc R . . . .
C48 C 0.6059(3) 0.8989(4) 0.2600(3) 0.0770(14) Uani 1 1 d . . . . .
H48 H 0.6601 0.8701 0.2443 0.092 Uiso 1 1 calc R . . . .
C49 C 0.5051(4) 1.0145(3) 0.2955(3) 0.0734(13) Uani 1 1 d . . . . .
H49 H 0.4891 1.0657 0.3031 0.088 Uiso 1 1 calc R . . . .
C50 C 0.5507(3) 0.8652(3) 0.2728(2) 0.0715(13) Uani 1 1 d . . . . .
H50 H 0.5669 0.8142 0.2646 0.086 Uiso 1 1 calc R . . . .
C51 C 0.5486(3) 0.9257(3) 0.4139(3) 0.0713(13) Uani 1 1 d . . . . .
H51 H 0.5286 0.9790 0.4142 0.086 Uiso 1 1 calc R . . . .
C52 C 0.3440(3) 1.1417(3) 0.3650(3) 0.0773(15) Uani 1 1 d . . . . .
H52 H 0.3382 1.1601 0.3287 0.093 Uiso 1 1 calc R . . . .
C53 C 0.0376(3) 0.6140(3) 0.5436(3) 0.0723(13) Uani 1 1 d . . . . .
H53A H 0.0750 0.6030 0.5696 0.087 Uiso 1 1 calc R . . . .
H53B H 0.0011 0.6677 0.5464 0.087 Uiso 1 1 calc R . . . .
C54 C 0.1620(4) 0.3775(3) 1.0216(3) 0.0813(16) Uani 1 1 d . . . . .
H54 H 0.1523 0.3738 1.0604 0.098 Uiso 1 1 calc R . . . .
C55 C 0.1903(4) 0.3872(3) 0.9087(3) 0.0771(14) Uani 1 1 d . . . . .
H55 H 0.2000 0.3915 0.8699 0.092 Uiso 1 1 calc R . . . .
C56 C 0.5272(4) 0.8121(3) 0.4327(3) 0.0781(15) Uani 1 1 d . . . . .
H56 H 0.4921 0.7869 0.4455 0.094 Uiso 1 1 calc R . . . .
C57 C 0.4234(4) 0.9074(4) 0.5561(3) 0.0816(16) Uani 1 1 d . . . . .
H57 H 0.4787 0.8902 0.5399 0.098 Uiso 1 1 calc R . . . .
C58 C 0.4128(3) 0.1795(3) 1.0438(3) 0.0753(15) Uani 1 1 d . . . . .
H58 H 0.4501 0.1989 1.0495 0.090 Uiso 1 1 calc R . . . .
C59 C 0.2635(4) 0.8807(4) 0.2781(3) 0.0850(16) Uani 1 1 d . . . . .
H59 H 0.2625 0.8406 0.3033 0.102 Uiso 1 1 calc R . . . .
C60 C 0.3411(4) 1.1637(3) 0.4574(3) 0.0796(15) Uani 1 1 d . . . . .
H60 H 0.3340 1.1969 0.4848 0.095 Uiso 1 1 calc R . . . .
C61 C 0.2043(4) 0.9724(5) 0.2110(3) 0.094(2) Uani 1 1 d . . . . .
H61 H 0.1629 0.9950 0.1898 0.113 Uiso 1 1 calc R . . . .
N4 N 0.1291(4) 0.6518(4) 0.4748(3) 0.0963(17) Uani 1 1 d . U . . .
C62 C 0.3336(4) 1.1901(3) 0.4053(3) 0.0824(17) Uani 1 1 d . . . . .
H62 H 0.3213 1.2418 0.3963 0.099 Uiso 1 1 calc R . . . .
C63 C 0.2807(4) 0.2876(4) 0.7918(3) 0.0831(17) Uani 1 1 d . . . . .
H63 H 0.3285 0.2825 0.8035 0.100 Uiso 1 1 calc R . . . .
C64 C 0.6301(4) 0.8842(4) 0.3960(3) 0.0829(16) Uani 1 1 d . . . . .
H64 H 0.6655 0.9091 0.3829 0.099 Uiso 1 1 calc R . . . .
C65 C 0.3252(4) 0.9660(4) 0.2365(3) 0.0786(15) Uani 1 1 d . . . . .
H65 H 0.3663 0.9846 0.2326 0.094 Uiso 1 1 calc R . . . .
C66 C 0.0022(4) 0.0581(4) 0.7867(3) 0.0917(19) Uani 1 1 d . . . . .
H66A H -0.0494 0.0594 0.8077 0.138 Uiso 1 1 calc GR . . . .
H66B H 0.0346 0.0078 0.7725 0.138 Uiso 1 1 calc GR . . . .
H66C H -0.0075 0.0949 0.7560 0.138 Uiso 1 1 calc GR . . . .
C67 C 0.0268(4) 0.0935(5) 1.1113(4) 0.098(2) Uani 1 1 d . . . . .
H67 H -0.0137 0.0757 1.1099 0.118 Uiso 1 1 calc R . . . .
C68 C 0.2038(4) 0.9139(5) 0.2468(3) 0.096(2) Uani 1 1 d . . . . .
H68 H 0.1622 0.8960 0.2501 0.115 Uiso 1 1 calc R . . . .
C69 C 0.6079(4) 0.7714(4) 0.4160(3) 0.092(2) Uani 1 1 d . . . . .
H69 H 0.6284 0.7181 0.4172 0.110 Uiso 1 1 calc R . . . .
C70 C 0.2637(4) 0.9984(5) 0.2057(3) 0.094(2) Uani 1 1 d . . . . .
H70 H 0.2633 1.0391 0.1808 0.113 Uiso 1 1 calc R . . . .
C71 C 0.1549(5) 0.2750(4) 0.8107(3) 0.093(2) Uani 1 1 d . . . . .
H71 H 0.1152 0.2614 0.8346 0.111 Uiso 1 1 calc R . . . .
C72 C 0.6594(4) 0.8074(4) 0.3974(3) 0.0917(19) Uani 1 1 d . . . . .
H72 H 0.7152 0.7791 0.3855 0.110 Uiso 1 1 calc R . . . .
C73 C 0.1585(5) 0.4511(3) 0.9388(3) 0.098(2) Uani 1 1 d . . . . .
H73 H 0.1463 0.4988 0.9204 0.118 Uiso 1 1 calc R . . . .
C74 C 0.2841(5) 0.9601(5) 0.5484(3) 0.098(2) Uani 1 1 d . . . . .
H74 H 0.2437 0.9779 0.5263 0.117 Uiso 1 1 calc R . . . .
C75 C 0.1442(5) 0.4470(3) 0.9946(3) 0.097(2) Uani 1 1 d . . . . .
H75 H 0.1221 0.4915 1.0149 0.116 Uiso 1 1 calc R . . . .
C76 C 0.4011(6) 0.9041(5) 0.6124(3) 0.101(2) Uani 1 1 d . . . . .
H76 H 0.4417 0.8838 0.6344 0.121 Uiso 1 1 calc R . . . .
C77 C 0.0798(5) 0.1554(5) 1.1578(4) 0.108(3) Uani 1 1 d . . . . .
H77 H 0.0763 0.1809 1.1890 0.130 Uiso 1 1 calc R . . . .
C78 C 0.3218(7) 0.9294(6) 0.6370(3) 0.113(3) Uani 1 1 d . . . . .
H78 H 0.3077 0.9271 0.6757 0.135 Uiso 1 1 calc R . . . .
C79 C 0.0213(4) 0.1313(5) 1.1557(4) 0.106(2) Uani 1 1 d . . . . .
H79 H -0.0233 0.1407 1.1849 0.127 Uiso 1 1 calc R . . . .
C80 C 0.1611(4) 0.9177(4) 0.4174(3) 0.143(3) Uani 1 1 d . U . . .
C81 C 0.0807(3) 0.9496(5) 0.4115(4) 0.228(7) Uani 1 1 d G U . . .
H81 H 0.0466 0.9236 0.4251 0.274 Uiso 1 1 calc R . . . .
C82 C 0.0503(3) 1.0198(5) 0.3856(5) 0.238(7) Uani 1 1 d G U . . .
C83 C 0.1001(4) 1.0580(4) 0.3656(4) 0.177(5) Uani 1 1 d G U . . .
H83 H 0.0793 1.1059 0.3479 0.212 Uiso 1 1 calc R . . . .
C84 C 0.1805(3) 1.0260(3) 0.3715(3) 0.115(2) Uani 1 1 d G U . . .
H84 H 0.2146 1.0521 0.3578 0.138 Uiso 1 1 calc R . . . .
N5 N 0.2110(2) 0.9558(3) 0.3974(2) 0.0971(16) Uani 1 1 d G U . . .
C85 C 0.2692(5) 0.3156(5) 0.7394(3) 0.110(3) Uani 1 1 d . . . . .
H85 H 0.3086 0.3293 0.7154 0.132 Uiso 1 1 calc R . . . .
C86 C 0.2616(6) 0.9588(6) 0.6046(4) 0.116(3) Uani 1 1 d . . . . .
H86 H 0.2064 0.9776 0.6211 0.139 Uiso 1 1 calc R . . . .
C87 C 0.1924(3) 0.8470(4) 0.4389(3) 0.145(3) Uani 1 1 d . U . . .
C88 C 0.1528(4) 0.7988(5) 0.4547(3) 0.175(4) Uani 1 1 d G U . . .
H88 H 0.0979 0.8149 0.4516 0.210 Uiso 1 1 calc R . . . .
C89 C 0.1936(5) 0.7268(5) 0.4750(4) 0.194(5) Uani 1 1 d G U . . .
C90 C 0.2740(5) 0.7031(3) 0.4795(4) 0.202(5) Uani 1 1 d G U . . .
H90 H 0.3019 0.6540 0.4934 0.242 Uiso 1 1 calc R . . . .
C91 C 0.3136(4) 0.7514(3) 0.4637(3) 0.161(4) Uani 1 1 d G U . . .
H91 H 0.3686 0.7353 0.4668 0.193 Uiso 1 1 calc R . . . .
N6 N 0.2729(3) 0.8234(3) 0.4434(2) 0.114(2) Uani 1 1 d G U . . .
C92 C 0.4516(4) 0.7679(3) 0.2984(3) 0.0785(15) Uani 1 1 d . . . . .
C93 C 0.3340(4) -0.1325(3) 1.0513(4) 0.091(2) Uani 1 1 d . . . . .
H93 H 0.3396 -0.1635 1.0836 0.109 Uiso 1 1 calc R . . . .
C94 C 0.3698(3) -0.1648(3) 1.0013(4) 0.090(2) Uani 1 1 d . . . . .
H94 H 0.3986 -0.2176 0.9991 0.107 Uiso 1 1 calc R . . . .
C95 C 0.4683(4) 0.7470(4) 0.2449(3) 0.0876(17) Uani 1 1 d . . . . .
H95 H 0.4515 0.7844 0.2171 0.105 Uiso 1 1 calc R . . . .
C96 C 0.4776(5) 0.7140(4) 0.3385(3) 0.0943(19) Uani 1 1 d . . . . .
H96 H 0.4662 0.7269 0.3756 0.113 Uiso 1 1 calc R . . . .
C97 C 0.3064(5) 0.7286(5) 0.1916(4) 0.103(2) Uani 1 1 d . U . . .
H97A H 0.3482 0.6846 0.1726 0.155 Uiso 1 1 calc GR . . . .
H97B H 0.2902 0.7141 0.2295 0.155 Uiso 1 1 calc GR . . . .
H97C H 0.3275 0.7674 0.1910 0.155 Uiso 1 1 calc GR . . . .
C98 C 0.1992(7) 0.3233(5) 0.7223(4) 0.120(3) Uani 1 1 d . . . . .
H98 H 0.1903 0.3420 0.6864 0.144 Uiso 1 1 calc R . . . .
C99 C 0.5083(6) 0.6740(5) 0.2311(4) 0.111(3) Uani 1 1 d . . . . .
H99 H 0.5168 0.6608 0.1943 0.134 Uiso 1 1 calc R . . . .
N7 N 0.3261(5) 0.9035(5) 0.8033(5) 0.148(4) Uani 1 1 d . U . . .
C100 C 0.1440(7) 0.3036(5) 0.7575(4) 0.124(3) Uani 1 1 d . . . . .
H100 H 0.0960 0.3094 0.7458 0.149 Uiso 1 1 calc R . . . .
C101 C 0.5223(7) 0.6376(5) 0.3226(4) 0.130(4) Uani 1 1 d . . . . .
H101 H 0.5424 0.5996 0.3494 0.155 Uiso 1 1 calc R . . . .
C102 C 0.3297(5) 0.8449(5) 0.8093(4) 0.108(2) Uani 1 1 d . U . . .
C103 C 0.2395(5) 0.7567(6) 0.1652(5) 0.147(5) Uani 1 1 d . U . . .
N8 N 0.7395(5) 0.5456(8) 0.7532(4) 0.183(3) Uani 1 1 d . U . . .
C104 C 0.5362(8) 0.6194(5) 0.2697(5) 0.140(4) Uani 1 1 d . . . . .
H104 H 0.5653 0.5687 0.2596 0.168 Uiso 1 1 calc R . . . .
C105 C 0.1378(6) 0.1689(5) 0.4654(6) 0.157(5) Uani 1 1 d . U . . .
H10A H 0.1748 0.1286 0.4410 0.235 Uiso 1 1 calc GR . . . .
H10B H 0.1680 0.1937 0.4777 0.235 Uiso 1 1 calc GR . . . .
H10C H 0.0968 0.2057 0.4458 0.235 Uiso 1 1 calc GR . . . .
C106 C 0.3333(7) 0.7695(5) 0.8195(6) 0.142(4) Uani 1 1 d . U . . .
H10D H 0.3546 0.7426 0.7852 0.213 Uiso 1 1 calc GR . . . .
H10E H 0.2792 0.7710 0.8340 0.213 Uiso 1 1 calc GR . . . .
H10F H 0.3687 0.7435 0.8461 0.213 Uiso 1 1 calc GR . . . .
C107 C 0.1009(6) 0.1390(7) 0.5103(8) 0.176(6) Uani 1 1 d . U . . .
C108 C 0.7568(7) 0.4992(10) 0.7027(4) 0.180(4) Uani 1 1 d . U . . .
C109 C 0.7558(12) 0.4773(15) 0.8012(7) 0.128(6) Uani 0.5 1 d . U . A 1
N9B N 0.1897(6) 0.7857(8) 0.1401(7) 0.255(9) Uani 1 1 d . U . . .
C110 C 0.6508(10) 0.5816(9) 0.7613(6) 0.098(4) Uani 0.5 1 d . U . A 1
C111 C 0.7079(9) 0.4492(13) 0.7048(7) 0.226(6) Uani 1 1 d . U . . .
N10B N 0.0840(15) 0.091(2) 0.5369(16) 0.219(17) Uani 0.5 1 d . U . B 2
C112 C 0.7259(12) 0.4127(15) 0.6558(8) 0.250(7) Uani 1 1 d . U . . .
C113 C 0.5365(11) 0.6879(9) 0.7363(6) 0.103(4) Uani 0.5 1 d . U . A 1
C114 C 0.6209(11) 0.6425(9) 0.7192(7) 0.101(4) Uani 0.5 1 d . U . A 1
C115 C 0.8758(12) 0.4424(10) 0.8731(9) 0.130(6) Uani 0.5 1 d D U . A 2
C116 C 0.8433(12) 0.6668(16) 0.7797(8) 0.265(8) Uani 1 1 d . U . . .
C117 C 0.7934(7) 0.5905(10) 0.7396(4) 0.187(4) Uani 1 1 d . U . . .
C118 C 0.7755(13) 0.6326(14) 0.7850(7) 0.249(7) Uani 1 1 d . U . . .
C119 C 0.8668(9) 0.3933(16) 0.8502(8) 0.166(8) Uani 0.5 1 d D U . A 1
C120 C 0.8417(9) 0.4100(13) 0.7935(7) 0.132(6) Uani 0.5 1 d D U . A 1
C121 C 0.8422(9) 0.4693(12) 0.8023(7) 0.132(6) Uani 0.5 1 d D U . A 2
C122 C 0.5018(9) 0.7594(9) 0.6994(6) 0.222(8) Uani 1 1 d D U . . .
C123 C 0.6298(10) 0.6973(14) 0.7330(8) 0.152(8) Uani 0.5 1 d D U . A 2
C124 C 0.6595(10) 0.6385(14) 0.7795(9) 0.136(5) Uani 0.5 1 d . U . A 2
C125 C 0.8366(18) 0.7056(18) 0.8195(11) 0.349(14) Uani 1 1 d . U . . .
C126 C 0.9478(7) 0.3833(11) 0.8543(7) 0.230(8) Uani 1 1 d D U . . .
C127 C 0.1800(12) 0.6518(12) 0.4867(10) 0.134(6) Uani 0.5 1 d . U . C 2
H127 H 0.2159 0.6090 0.5036 0.161 Uiso 0.5 1 calc R . . C 2
C128 C 0.1119(13) 0.7088(9) 0.4803(7) 0.109(4) Uani 0.5 1 d . U . C 1
H128 H 0.0580 0.7448 0.4872 0.131 Uiso 0.5 1 calc R . . C 1
C129 C -0.0401(9) 1.0592(17) 0.3783(13) 0.387(17) Uani 1 1 d . U . . .
H12A H -0.0433 1.0605 0.3396 0.581 Uiso 1 1 calc GR . . . .
H12B H -0.0627 1.1105 0.3912 0.581 Uiso 1 1 calc GR . . . .
H12C H -0.0705 1.0311 0.3996 0.581 Uiso 1 1 calc GR . . . .
C130 C 0.5450(12) 0.7593(14) 0.7500(8) 0.199(9) Uani 0.5 1 d D U . A 2
C131 C 0.6821(17) 0.362(2) 0.6600(10) 0.329(12) Uani 1 1 d . U . . .
C132 C 0.7580(12) 0.5297(13) 0.8142(8) 0.135(7) Uani 0.5 1 d . U . A 2
C133 C -0.1503(3) 0.4806(3) 0.5218(2) 0.0630(11) Uani 1 1 d . . . . .
H13A H -0.1860 0.4917 0.4947 0.076 Uiso 1 1 calc R . . . .
H13B H -0.1839 0.4850 0.5587 0.076 Uiso 1 1 calc R . . . .
N10A N 0.062(3) 0.130(2) 0.562(2) 0.248(17) Uani 0.5 1 d . U . B 1


_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
Mn1 O1 1.925(3) 2_467 ?
Mn1 O1 1.925(3) . ?
Mn1 O2 1.969(3) 2_467 ?
Mn1 O2 1.969(3) . ?
Mn1 O5 2.082(3) . ?
Mn1 O5 2.083(3) 2_467 ?
Mo1 O1 2.363(3) 2_467 ?
Mo1 O2 2.315(3) 2_467 ?
Mo1 O4 1.695(3) . ?
Mo1 O6 1.929(3) 2_467 ?
Mo1 O14 1.922(3) . ?
Mo1 O16 1.704(3) . ?
Mo2 O2 2.400(3) 2_467 ?
Mo2 O5 2.334(3) 2_467 ?
Mo2 O7 1.698(3) . ?
Mo2 O8 1.922(3) . ?
Mo2 O14 1.910(3) . ?
Mo2 O17 1.714(3) . ?
Mn2 O3 1.918(3) 2_566 ?
Mn2 O3 1.918(3) . ?
Mn2 O9 1.994(3) . ?
Mn2 O9 1.994(3) 2_566 ?
Mn2 O10 2.059(3) . ?
Mn2 O10 2.059(3) 2_566 ?
Mo3 O1 2.427(3) . ?
Mo3 O5 2.310(3) 2_467 ?
Mo3 O6 1.917(3) . ?
Mo3 O8 1.911(3) . ?
Mo3 O13 1.706(3) . ?
Mo3 O18 1.714(4) . ?
Mo4 O3 2.381(3) 2_566 ?
Mo4 O9 2.312(3) 2_566 ?
Mo4 O15 1.703(4) . ?
Mo4 O20 1.923(4) . ?
Mo4 O22 1.928(4) 2_566 ?
Mo4 O26 1.705(4) . ?
Mo5 O3 2.390(3) . ?
Mo5 O10 2.304(3) . ?
Mo5 O11 1.703(4) . ?
Mo5 O12 1.924(3) . ?
Mo5 O22 1.917(3) . ?
Mo5 O25 1.702(5) . ?
Mo6 O9 2.378(4) 2_566 ?
Mo6 O10 2.352(3) . ?
Mo6 O12 1.913(3) . ?
Mo6 O20 1.912(4) . ?
Mo6 O23 1.707(4) . ?
Mo6 O24 1.707(5) . ?
Cu1 P1 2.2378(13) . ?
Cu1 P3 2.2390(13) . ?
Cu1 N2 2.056(3) . ?
Cu1 N3 2.046(4) . ?
P1 C5 1.821(4) . ?
P1 C9 1.816(4) . ?
P1 C13 1.830(6) . ?
P2 Cu2 2.2014(14) . ?
P2 C4 1.825(6) . ?
P2 C28 1.834(5) . ?
P2 C34 1.824(7) . ?
Cu2 P4 2.2592(18) . ?
Cu2 N5 2.018(4) . ?
Cu2 N6 2.033(4) . ?
P3 C6 1.821(4) . ?
P3 C29 1.840(5) . ?
P3 C44 1.831(6) . ?
P4 C8 1.824(6) . ?
P4 C38 1.824(6) . ?
P4 C92 1.830(6) . ?
O1 Mo1 2.363(3) 2_467 ?
O1 C3 1.450(4) . ?
O2 Mo1 2.315(3) 2_467 ?
O2 Mo2 2.399(3) 2_467 ?
O2 C32 1.438(5) 2_467 ?
O3 Mo4 2.382(3) 2_566 ?
O3 C133 1.438(6) . ?
O5 Mo2 2.334(3) 2_467 ?
O5 Mo3 2.310(3) 2_467 ?
O5 C2 1.446(5) . ?
O6 Mo1 1.929(3) 2_467 ?
O9 Mo4 2.312(3) 2_566 ?
O9 Mo6 2.378(4) 2_566 ?
O9 C45 1.435(6) . ?
O10 C53 1.421(6) . ?
N1 C19 1.262(6) . ?
N1 C20 1.480(5) . ?
N2 C1 1.353(6) . ?
N2 C12 1.334(7) . ?
O19 C10 1.408(5) . ?
O19 C39 1.400(6) . ?
O21 C30 1.400(7) . ?
O21 C36 1.401(7) . ?
O22 Mo4 1.928(4) 2_566 ?
C1 C11 1.389(6) . ?
C1 C21 1.494(7) . ?
C2 C20 1.537(6) . ?
C3 C20 1.534(7) . ?
C4 C51 1.377(8) . ?
C4 C56 1.384(8) . ?
N3 C21 1.347(5) . ?
N3 C31 1.337(7) . ?
C5 C16 1.395(8) . ?
C5 C35 1.393(8) . ?
C6 C15 1.387(6) . ?
C6 C25 1.381(7) . ?
C7 C9 1.408(6) . ?
C7 C23 1.386(7) . ?
C8 C59 1.410(8) . ?
C8 C65 1.383(9) . ?
C9 C10 1.405(6) . ?
C10 C22 1.361(7) . ?
C11 C14 1.376(7) . ?
C12 C37 1.388(6) . ?
C13 C17 1.376(9) . ?
C13 C24 1.396(8) . ?
C14 C19 1.494(6) . ?
C14 C37 1.383(7) . ?
C15 C26 1.385(7) . ?
C16 C33 1.366(7) . ?
C17 C77 1.399(9) . ?
C18 C28 1.390(8) . ?
C18 C60 1.394(8) . ?
C20 C32 1.555(6) . ?
C21 C27 1.374(7) . ?
C22 C58 1.376(7) . ?
C23 C58 1.393(8) . ?
C24 C67 1.386(10) . ?
C25 C43 1.391(7) . ?
C26 C47 1.384(8) . ?
C27 C40 1.389(8) . ?
C28 C30 1.380(8) . ?
C29 C39 1.380(8) . ?
C29 C55 1.401(7) . ?
C30 C52 1.398(7) . ?
C31 C41 1.374(8) . ?
C32 O2 1.438(5) 2_467 ?
C33 C94 1.370(11) . ?
C34 C57 1.388(8) . ?
C34 C74 1.392(10) . ?
C35 C93 1.392(8) . ?
C36 C38 1.396(8) . ?
C36 C49 1.378(8) . ?
C38 C50 1.396(8) . ?
C39 C54 1.384(8) . ?
C40 C41 1.390(7) . ?
C40 C66 1.498(8) . ?
C42 C45 1.545(7) . ?
C42 C53 1.550(9) . ?
C42 N4 1.461(7) . ?
C42 C133 1.544(7) 2_566 ?
C43 C47 1.354(8) . ?
C44 C63 1.382(9) . ?
C44 C71 1.379(8) . ?
C46 C48 1.368(9) . ?
C46 C49 1.392(9) . ?
C48 C50 1.390(9) . ?
C51 C64 1.392(8) . ?
C52 C62 1.390(10) . ?
C54 C75 1.385(9) . ?
C55 C73 1.378(9) . ?
C56 C69 1.373(10) . ?
C57 C76 1.384(11) . ?
C59 C68 1.383(9) . ?
C60 C62 1.360(10) . ?
C61 C68 1.369(11) . ?
C61 C70 1.361(10) . ?
N4 C127 1.043(17) . ?
N4 C128 1.042(17) . ?
C63 C85 1.387(9) . ?
C64 C72 1.368(10) . ?
C65 C70 1.397(8) . ?
C67 C79 1.369(12) . ?
C69 C72 1.378(11) . ?
C71 C100 1.405(12) . ?
C73 C75 1.367(11) . ?
C74 C86 1.383(12) . ?
C76 C78 1.369(13) . ?
C77 C79 1.354(13) . ?
C78 C86 1.403(13) . ?
C80 C81 1.3900 . ?
C80 N5 1.3900 . ?
C80 C87 1.354(8) . ?
C81 C82 1.3900 . ?
C82 C83 1.3900 . ?
C82 C129 1.568(14) . ?
C83 C84 1.3900 . ?
C84 N5 1.3900 . ?
C85 C98 1.391(14) . ?
C87 C88 1.3900 . ?
C87 N6 1.3900 . ?
C88 C89 1.3900 . ?
C89 C90 1.3900 . ?
C89 C127 1.57(2) . ?
C89 C128 1.66(2) . ?
C90 C91 1.3900 . ?
C91 N6 1.3900 . ?
C92 C95 1.380(10) . ?
C92 C96 1.376(10) . ?
C93 C94 1.375(12) . ?
C95 C99 1.357(10) . ?
C96 C101 1.434(11) . ?
C97 C103 1.402(12) . ?
C98 C100 1.352(15) . ?
C99 C104 1.363(13) . ?
N7 C102 1.112(12) . ?
C101 C104 1.354(14) . ?
C102 C106 1.440(13) . ?
C103 N9B 1.139(15) . ?
N8 C108 1.54(2) . ?
N8 C109 1.66(2) . ?
N8 C110 1.477(19) . ?
N8 C117 1.54(2) . ?
N8 C124 1.90(3) . ?
N8 C132 1.60(3) . ?
C105 C107 1.385(18) . ?
C107 N10B 1.19(3) . ?
C107 N10A 1.37(4) . ?
C108 C111 1.57(3) . ?
C109 C120 1.59(3) . ?
C110 C114 1.50(2) . ?
C111 C112 1.40(3) . ?
C112 C131 1.49(3) . ?
C113 C114 1.44(2) . ?
C113 C122 1.559(19) . ?
C115 C121 1.94(3) . ?
C115 C126 1.392(17) . ?
C116 C118 1.62(3) . ?
C116 C125 1.28(3) . ?
C117 C118 1.38(3) . ?
C119 C120 1.54(2) . ?
C119 C126 1.453(17) . ?
C121 C132 1.51(2) . ?
C122 C130 1.629(19) . ?
C123 C124 1.56(2) . ?
C123 C130 1.549(17) . ?
C133 C42 1.544(7) 2_566 ?

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
O1 Mn1 O1 180.0 2_467 . ?
O1 Mn1 O2 92.88(12) . 2_467 ?
O1 Mn1 O2 87.12(12) 2_467 2_467 ?
O1 Mn1 O2 87.12(12) . . ?
O1 Mn1 O2 92.88(12) 2_467 . ?
O1 Mn1 O5 87.40(12) 2_467 . ?
O1 Mn1 O5 92.60(12) 2_467 2_467 ?
O1 Mn1 O5 92.60(12) . . ?
O1 Mn1 O5 87.40(12) . 2_467 ?
O2 Mn1 O2 180.0 . 2_467 ?
O2 Mn1 O5 92.74(11) 2_467 . ?
O2 Mn1 O5 92.74(11) . 2_467 ?
O2 Mn1 O5 87.26(11) 2_467 2_467 ?
O2 Mn1 O5 87.26(11) . . ?
O5 Mn1 O5 180.00(15) . 2_467 ?
O2 Mo1 O1 69.99(10) 2_467 2_467 ?
O4 Mo1 O1 161.04(13) . 2_467 ?
O4 Mo1 O2 92.92(13) . 2_467 ?
O4 Mo1 O6 98.09(14) . 2_467 ?
O4 Mo1 O14 102.24(15) . . ?
O4 Mo1 O16 106.88(16) . . ?
O6 Mo1 O1 71.75(11) 2_467 2_467 ?
O6 Mo1 O2 80.68(12) 2_467 2_467 ?
O14 Mo1 O1 80.67(11) . 2_467 ?
O14 Mo1 O2 71.68(11) . 2_467 ?
O14 Mo1 O6 146.23(13) . 2_467 ?
O16 Mo1 O1 91.08(13) . 2_467 ?
O16 Mo1 O2 159.40(14) . 2_467 ?
O16 Mo1 O6 101.58(15) . 2_467 ?
O16 Mo1 O14 97.96(15) . . ?
O5 Mo2 O2 72.41(10) 2_467 2_467 ?
O7 Mo2 O2 90.73(14) . 2_467 ?
O7 Mo2 O5 160.18(13) . 2_467 ?
O7 Mo2 O8 97.24(14) . . ?
O7 Mo2 O14 102.63(15) . . ?
O7 Mo2 O17 105.73(18) . . ?
O8 Mo2 O2 80.38(12) . 2_467 ?
O8 Mo2 O5 70.23(11) . 2_467 ?
O14 Mo2 O2 69.90(11) . 2_467 ?
O14 Mo2 O5 81.71(12) . 2_467 ?
O14 Mo2 O8 144.13(13) . . ?
O17 Mo2 O2 162.26(14) . 2_467 ?
O17 Mo2 O5 92.41(14) . 2_467 ?
O17 Mo2 O8 103.53(16) . . ?
O17 Mo2 O14 99.44(16) . . ?
O3 Mn2 O3 180.0 . 2_566 ?
O3 Mn2 O9 87.22(13) . . ?
O3 Mn2 O9 92.78(13) . 2_566 ?
O3 Mn2 O9 87.22(13) 2_566 2_566 ?
O3 Mn2 O9 92.78(13) 2_566 . ?
O3 Mn2 O10 88.17(14) 2_566 2_566 ?
O3 Mn2 O10 91.83(14) . 2_566 ?
O3 Mn2 O10 91.83(14) 2_566 . ?
O3 Mn2 O10 88.17(14) . . ?
O9 Mn2 O9 180.0 . 2_566 ?
O9 Mn2 O10 86.62(14) . 2_566 ?
O9 Mn2 O10 93.38(14) . . ?
O9 Mn2 O10 93.38(14) 2_566 2_566 ?
O9 Mn2 O10 86.62(14) 2_566 . ?
O10 Mn2 O10 180.0 . 2_566 ?
O5 Mo3 O1 71.57(10) 2_467 . ?
O6 Mo3 O1 70.46(11) . . ?
O6 Mo3 O5 81.27(12) . 2_467 ?
O8 Mo3 O1 79.22(12) . . ?
O8 Mo3 O5 70.96(11) . 2_467 ?
O8 Mo3 O6 144.05(14) . . ?
O13 Mo3 O1 90.65(15) . . ?
O13 Mo3 O5 159.95(15) . 2_467 ?
O13 Mo3 O6 101.88(15) . . ?
O13 Mo3 O8 97.21(15) . . ?
O13 Mo3 O18 105.91(19) . . ?
O18 Mo3 O1 162.64(15) . . ?
O18 Mo3 O5 92.80(15) . 2_467 ?
O18 Mo3 O6 100.39(15) . . ?
O18 Mo3 O8 103.26(16) . . ?
O9 Mo4 O3 70.18(11) 2_566 2_566 ?
O15 Mo4 O3 91.02(14) . 2_566 ?
O15 Mo4 O9 159.39(15) . 2_566 ?
O15 Mo4 O20 97.3(2) . . ?
O15 Mo4 O22 101.7(2) . 2_566 ?
O15 Mo4 O26 106.78(18) . . ?
O20 Mo4 O3 80.14(14) . 2_566 ?
O20 Mo4 O9 71.89(13) . 2_566 ?
O20 Mo4 O22 145.71(14) . 2_566 ?
O22 Mo4 O3 71.30(12) 2_566 2_566 ?
O22 Mo4 O9 80.70(14) 2_566 2_566 ?
O26 Mo4 O3 161.54(16) . 2_566 ?
O26 Mo4 O9 92.81(16) . 2_566 ?
O26 Mo4 O20 101.9(2) . . ?
O26 Mo4 O22 99.6(2) . 2_566 ?
O10 Mo5 O3 72.27(11) . . ?
O11 Mo5 O3 89.36(16) . . ?
O11 Mo5 O10 159.06(17) . . ?
O11 Mo5 O12 96.21(16) . . ?
O11 Mo5 O22 102.40(17) . . ?
O12 Mo5 O3 80.14(14) . . ?
O12 Mo5 O10 71.28(13) . . ?
O22 Mo5 O3 71.27(13) . . ?
O22 Mo5 O10 81.56(13) . . ?
O22 Mo5 O12 145.40(15) . . ?
O25 Mo5 O3 164.17(18) . . ?
O25 Mo5 O10 93.99(18) . . ?
O25 Mo5 O11 105.4(2) . . ?
O25 Mo5 O12 103.3(2) . . ?
O25 Mo5 O22 99.5(2) . . ?
O10 Mo6 O9 72.02(11) . 2_566 ?
O12 Mo6 O9 79.28(14) . 2_566 ?
O12 Mo6 O10 70.36(13) . . ?
O20 Mo6 O9 70.53(14) . 2_566 ?
O20 Mo6 O10 81.00(14) . . ?
O20 Mo6 O12 143.53(16) . . ?
O23 Mo6 O9 92.0(2) . 2_566 ?
O23 Mo6 O10 161.2(2) . . ?
O23 Mo6 O12 97.59(18) . . ?
O23 Mo6 O20 103.31(19) . . ?
O23 Mo6 O24 105.7(3) . . ?
O24 Mo6 O9 161.7(2) . 2_566 ?
O24 Mo6 O10 91.3(2) . . ?
O24 Mo6 O12 102.7(2) . . ?
O24 Mo6 O20 100.0(2) . . ?
P1 Cu1 P3 111.47(5) . . ?
N2 Cu1 P1 107.43(12) . . ?
N2 Cu1 P3 112.32(11) . . ?
N3 Cu1 P1 122.84(12) . . ?
N3 Cu1 P3 117.02(13) . . ?
N3 Cu1 N2 80.61(16) . . ?
C5 P1 Cu1 120.41(19) . . ?
C5 P1 C13 103.4(2) . . ?
C9 P1 Cu1 113.39(15) . . ?
C9 P1 C5 103.22(19) . . ?
C9 P1 C13 105.7(2) . . ?
C13 P1 Cu1 109.46(16) . . ?
C4 P2 Cu2 110.58(18) . . ?
C4 P2 C28 104.3(2) . . ?
C28 P2 Cu2 114.10(18) . . ?
C34 P2 Cu2 117.30(18) . . ?
C34 P2 C4 105.8(3) . . ?
C34 P2 C28 103.7(3) . . ?
P2 Cu2 P4 109.08(6) . . ?
N5 Cu2 P2 118.88(16) . . ?
N5 Cu2 P4 106.55(16) . . ?
N5 Cu2 N6 79.9(2) . . ?
N6 Cu2 P2 121.61(17) . . ?
N6 Cu2 P4 117.40(19) . . ?
C6 P3 Cu1 111.12(14) . . ?
C6 P3 C29 107.3(2) . . ?
C6 P3 C44 103.0(2) . . ?
C29 P3 Cu1 112.61(18) . . ?
C44 P3 Cu1 118.9(2) . . ?
C44 P3 C29 102.8(2) . . ?
C8 P4 Cu2 107.4(2) . . ?
C8 P4 C38 104.5(3) . . ?
C8 P4 C92 103.7(3) . . ?
C38 P4 Cu2 114.9(2) . . ?
C38 P4 C92 103.0(3) . . ?
C92 P4 Cu2 121.7(2) . . ?
Mn1 O1 Mo1 101.28(11) . 2_467 ?
Mn1 O1 Mo3 100.90(11) . . ?
Mo1 O1 Mo3 89.51(10) 2_467 . ?
C3 O1 Mn1 116.8(3) . . ?
C3 O1 Mo1 121.6(2) . 2_467 ?
C3 O1 Mo3 121.5(3) . . ?
Mn1 O2 Mo1 101.60(11) . 2_467 ?
Mn1 O2 Mo2 100.77(11) . 2_467 ?
Mo1 O2 Mo2 90.81(9) 2_467 2_467 ?
C32 O2 Mn1 116.8(2) 2_467 . ?
C32 O2 Mo1 119.7(3) 2_467 2_467 ?
C32 O2 Mo2 122.3(3) 2_467 2_467 ?
Mn2 O3 Mo4 101.26(13) . 2_566 ?
Mn2 O3 Mo5 100.44(13) . . ?
Mo4 O3 Mo5 89.68(10) 2_566 . ?
C133 O3 Mn2 117.9(3) . . ?
C133 O3 Mo4 121.3(3) . 2_566 ?
C133 O3 Mo5 120.9(3) . . ?
Mn1 O5 Mo2 99.56(11) . 2_467 ?
Mn1 O5 Mo3 100.12(11) . 2_467 ?
Mo3 O5 Mo2 92.11(10) 2_467 2_467 ?
C2 O5 Mn1 114.5(3) . . ?
C2 O5 Mo2 123.7(2) . 2_467 ?
C2 O5 Mo3 121.9(3) . 2_467 ?
Mo3 O6 Mo1 122.56(15) . 2_467 ?
Mo3 O8 Mo2 121.42(15) . . ?
Mn2 O9 Mo4 101.31(13) . 2_566 ?
Mn2 O9 Mo6 101.23(14) . 2_566 ?
Mo4 O9 Mo6 90.86(12) 2_566 2_566 ?
C45 O9 Mn2 115.4(3) . . ?
C45 O9 Mo4 120.4(3) . 2_566 ?
C45 O9 Mo6 122.9(3) . 2_566 ?
Mn2 O10 Mo5 99.11(12) . . ?
Mn2 O10 Mo6 100.14(13) . . ?
Mo5 O10 Mo6 91.79(12) . . ?
C53 O10 Mn2 115.0(3) . . ?
C53 O10 Mo5 122.1(3) . . ?
C53 O10 Mo6 123.5(3) . . ?
Mo6 O12 Mo5 121.25(18) . . ?
Mo2 O14 Mo1 122.39(15) . . ?
C19 N1 C20 117.8(4) . . ?
C1 N2 Cu1 114.1(3) . . ?
C12 N2 Cu1 126.9(3) . . ?
C12 N2 C1 119.0(4) . . ?
C39 O19 C10 116.7(4) . . ?
Mo6 O20 Mo4 121.2(2) . . ?
C30 O21 C36 116.1(4) . . ?
Mo5 O22 Mo4 122.06(18) . 2_566 ?
N2 C1 C11 121.4(4) . . ?
N2 C1 C21 114.9(4) . . ?
C11 C1 C21 123.7(4) . . ?
O5 C2 C20 113.1(3) . . ?
O1 C3 C20 113.7(3) . . ?
C51 C4 P2 123.6(4) . . ?
C51 C4 C56 119.3(5) . . ?
C56 C4 P2 117.0(4) . . ?
C21 N3 Cu1 114.0(3) . . ?
C31 N3 Cu1 127.4(3) . . ?
C31 N3 C21 118.4(4) . . ?
C16 C5 P1 119.0(4) . . ?
C35 C5 P1 122.0(4) . . ?
C35 C5 C16 118.9(5) . . ?
C15 C6 P3 116.3(3) . . ?
C25 C6 P3 124.9(4) . . ?
C25 C6 C15 118.8(4) . . ?
C23 C7 C9 120.2(4) . . ?
C59 C8 P4 116.6(5) . . ?
C65 C8 P4 123.9(4) . . ?
C65 C8 C59 119.1(5) . . ?
C7 C9 P1 124.2(3) . . ?
C10 C9 P1 118.4(3) . . ?
C10 C9 C7 117.0(4) . . ?
C9 C10 O19 114.5(4) . . ?
C22 C10 O19 122.7(4) . . ?
C22 C10 C9 122.8(4) . . ?
C14 C11 C1 119.1(4) . . ?
N2 C12 C37 122.4(5) . . ?
C17 C13 P1 124.1(4) . . ?
C17 C13 C24 118.7(6) . . ?
C24 C13 P1 117.0(5) . . ?
C11 C14 C19 122.1(4) . . ?
C11 C14 C37 119.6(4) . . ?
C37 C14 C19 118.3(5) . . ?
C26 C15 C6 120.7(5) . . ?
C33 C16 C5 120.8(6) . . ?
C13 C17 C77 119.7(7) . . ?
C28 C18 C60 121.3(6) . . ?
N1 C19 C14 120.1(5) . . ?
N1 C20 C2 108.5(3) . . ?
N1 C20 C3 102.6(3) . . ?
N1 C20 C32 106.8(3) . . ?
C2 C20 C32 113.2(4) . . ?
C3 C20 C2 113.8(4) . . ?
C3 C20 C32 111.2(4) . . ?
N3 C21 C1 115.9(4) . . ?
N3 C21 C27 121.1(5) . . ?
C27 C21 C1 122.9(4) . . ?
C10 C22 C58 119.6(5) . . ?
C7 C23 C58 120.5(4) . . ?
C67 C24 C13 120.2(7) . . ?
C6 C25 C43 120.1(5) . . ?
C47 C26 C15 119.3(5) . . ?
C21 C27 C40 121.1(4) . . ?
C18 C28 P2 122.0(4) . . ?
C30 C28 P2 120.2(4) . . ?
C30 C28 C18 117.8(5) . . ?
C39 C29 P3 120.1(4) . . ?
C39 C29 C55 116.9(5) . . ?
C55 C29 P3 122.5(4) . . ?
C28 C30 O21 120.6(4) . . ?
C28 C30 C52 121.5(6) . . ?
C52 C30 O21 117.8(5) . . ?
N3 C31 C41 123.0(5) . . ?
O2 C32 C20 113.0(3) 2_467 . ?
C16 C33 C94 120.8(7) . . ?
C57 C34 P2 123.2(5) . . ?
C57 C34 C74 118.8(7) . . ?
C74 C34 P2 117.9(5) . . ?
C93 C35 C5 118.8(6) . . ?
C38 C36 O21 116.0(4) . . ?
C49 C36 O21 122.2(5) . . ?
C49 C36 C38 121.7(5) . . ?
C14 C37 C12 118.4(5) . . ?
C36 C38 P4 118.7(4) . . ?
C36 C38 C50 117.8(5) . . ?
C50 C38 P4 123.4(4) . . ?
C29 C39 O19 120.1(4) . . ?
C29 C39 C54 122.6(5) . . ?
C54 C39 O19 117.0(5) . . ?
C27 C40 C41 116.9(5) . . ?
C27 C40 C66 121.3(5) . . ?
C41 C40 C66 121.8(6) . . ?
C31 C41 C40 119.4(5) . . ?
C45 C42 C53 113.2(4) . . ?
N4 C42 C45 104.2(4) . . ?
N4 C42 C53 107.1(5) . . ?
N4 C42 C133 108.7(5) . 2_566 ?
C133 C42 C45 111.3(5) 2_566 . ?
C133 C42 C53 111.9(4) 2_566 . ?
C47 C43 C25 120.5(5) . . ?
C63 C44 P3 122.5(4) . . ?
C71 C44 P3 118.3(5) . . ?
C71 C44 C63 119.2(6) . . ?
O9 C45 C42 114.5(4) . . ?
C48 C46 C49 119.7(6) . . ?
C43 C47 C26 120.4(5) . . ?
C46 C48 C50 120.9(5) . . ?
C36 C49 C46 119.4(6) . . ?
C48 C50 C38 120.3(6) . . ?
C4 C51 C64 120.0(6) . . ?
C62 C52 C30 119.2(6) . . ?
O10 C53 C42 114.1(5) . . ?
C39 C54 C75 119.0(6) . . ?
C73 C55 C29 120.7(6) . . ?
C69 C56 C4 120.3(6) . . ?
C76 C57 C34 119.9(7) . . ?
C22 C58 C23 119.9(5) . . ?
C68 C59 C8 119.7(7) . . ?
C62 C60 C18 120.1(6) . . ?
C70 C61 C68 120.5(6) . . ?
C127 N4 C42 134.3(12) . . ?
C128 N4 C42 134.5(14) . . ?
C60 C62 C52 120.2(5) . . ?
C44 C63 C85 121.7(7) . . ?
C72 C64 C51 120.0(7) . . ?
C8 C65 C70 119.6(6) . . ?
C79 C67 C24 120.5(7) . . ?
C61 C68 C59 120.4(7) . . ?
C56 C69 C72 120.3(6) . . ?
C61 C70 C65 120.7(7) . . ?
C44 C71 C100 118.4(8) . . ?
C64 C72 C69 119.9(6) . . ?
C75 C73 C55 121.1(6) . . ?
C86 C74 C34 121.5(8) . . ?
C73 C75 C54 119.5(6) . . ?
C78 C76 C57 121.4(7) . . ?
C79 C77 C17 121.4(8) . . ?
C76 C78 C86 119.6(8) . . ?
C77 C79 C67 119.5(7) . . ?
C81 C80 N5 120.0 . . ?
C87 C80 C81 120.1(4) . . ?
C87 C80 N5 119.7(4) . . ?
C82 C81 C80 120.0 . . ?
C81 C82 C83 120.0 . . ?
C81 C82 C129 122.3(12) . . ?
C83 C82 C129 117.7(12) . . ?
C84 C83 C82 120.0 . . ?
C83 C84 N5 120.0 . . ?
C80 N5 Cu2 111.8(3) . . ?
C84 N5 Cu2 127.9(3) . . ?
C84 N5 C80 120.0 . . ?
C63 C85 C98 119.2(9) . . ?
C74 C86 C78 118.9(9) . . ?
C80 C87 C88 126.5(4) . . ?
C80 C87 N6 113.5(4) . . ?
C88 C87 N6 120.0 . . ?
C87 C88 C89 120.0 . . ?
C88 C89 C90 120.0 . . ?
C88 C89 C127 137.1(8) . . ?
C88 C89 C128 89.9(8) . . ?
C90 C89 C127 101.9(8) . . ?
C90 C89 C128 150.1(8) . . ?
C91 C90 C89 120.0 . . ?
C90 C91 N6 120.0 . . ?
C87 N6 Cu2 114.3(3) . . ?
C91 N6 Cu2 124.7(3) . . ?
C91 N6 C87 120.0 . . ?
C95 C92 P4 123.6(5) . . ?
C96 C92 P4 117.1(5) . . ?
C96 C92 C95 119.3(6) . . ?
C94 C93 C35 121.6(7) . . ?
C33 C94 C93 119.1(5) . . ?
C99 C95 C92 121.4(7) . . ?
C92 C96 C101 118.2(7) . . ?
C100 C98 C85 118.9(7) . . ?
C95 C99 C104 120.6(8) . . ?
C98 C100 C71 122.6(8) . . ?
C104 C101 C96 120.4(8) . . ?
N7 C102 C106 177.7(13) . . ?
N9B C103 C97 170.9(18) . . ?
C108 N8 C109 99.7(13) . . ?
C108 N8 C124 134.9(10) . . ?
C108 N8 C132 137.0(13) . . ?
C110 N8 C108 100.2(12) . . ?
C110 N8 C109 102.8(10) . . ?
C110 N8 C117 122.9(12) . . ?
C117 N8 C108 106.4(8) . . ?
C117 N8 C109 120.6(13) . . ?
C117 N8 C124 83.5(11) . . ?
C117 N8 C132 90.0(14) . . ?
C132 N8 C124 85.4(11) . . ?
C101 C104 C99 120.0(8) . . ?
N10B C107 C105 156(3) . . ?
N10A C107 C105 161(2) . . ?
N8 C108 C111 117.3(9) . . ?
C120 C109 N8 117.3(13) . . ?
N8 C110 C114 112.7(11) . . ?
C112 C111 C108 112.0(10) . . ?
C111 C112 C131 110.9(16) . . ?
C114 C113 C122 114.7(12) . . ?
C113 C114 C110 110.3(12) . . ?
C126 C115 C121 95.3(14) . . ?
C125 C116 C118 116(3) . . ?
C118 C117 N8 105.2(13) . . ?
C117 C118 C116 108.0(14) . . ?
C126 C119 C120 118.9(12) . . ?
C119 C120 C109 106.0(15) . . ?
C132 C121 C115 104.6(15) . . ?
C130 C123 C124 113.9(15) . . ?
C123 C124 N8 113.1(16) . . ?
N4 C127 C89 115.9(14) . . ?
N4 C128 C89 109.2(17) . . ?
C123 C130 C122 101.0(14) . . ?
C121 C132 N8 98.6(14) . . ?
O3 C133 C42 113.3(4) . 2_566 ?

# SQUEEZE RESULTS
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and
# Details about the Squeezed Material
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.005 0.005 0.005 2046 304 ' '
2 0.034 0.184 0.691 174 16 ' '
3 -0.034 0.816 0.309 173 16 ' '
# Missing Reflections Below sin(th)/lambda= 0.25
loop_
_platon_missing_refln_index_h
_platon_missing_refln_index_k
_platon_missing_refln_index_l
_platon_missing_refln_theta
1 0 0 2.660
0 1 0 2.480
1 1 0 2.836
0 0 1 1.806
1 0 1 2.938
0 1 1 3.020
_platon_squeeze_void_probe_radius 1.20
_platon_squeeze_details          
;
TITL SS15097 in P-1 #2
CELL   18.4672   19.5003   25.0218     83.48     78.03     66.07
SPGR P-1
# Solvent Accessible Volume =    2447.7
# Electrons Found in S.A.V. =     335.8
# Note: Atoms in Void as Cxxx and Qxxx all others
C101 0.919 0.497 0.209 !       3.27 eA-3
C102 0.409 0.344 0.443 !       3.15 eA-3
C103 0.733 0.532 0.374 !       2.82 eA-3
C104 0.833 0.142 0.049 !       2.58 eA-3
C105 0.169 0.185 0.313 !       2.56 eA-3
C106 0.462 0.159 0.170 !       2.51 eA-3
C107 0.065 0.763 0.315 !       2.43 eA-3
C108 0.731 0.454 0.141 !       2.39 eA-3
C109 0.844 0.112 0.010 !       2.39 eA-3
C110 0.985 0.766 0.324 !       2.32 eA-3
C111 0.390 0.156 0.203 !       2.31 eA-3
C112 0.950 0.269 0.353 !       2.22 eA-3
C113 0.118 0.767 0.304 !       2.09 eA-3
C114 0.902 0.077 0.012 !       2.09 eA-3
C115 0.723 0.464 0.402 !       2.08 eA-3
C116 0.948 0.434 0.170 !       2.07 eA-3
C117 0.333 0.156 0.226 !       2.05 eA-3
C118 0.820 0.175 0.276 !       1.96 eA-3
C119 0.944 0.233 0.393 !       1.94 eA-3
C120 0.500 0.644 0.469 !       1.91 eA-3
C121 0.967 0.376 0.145 !       1.87 eA-3
C122 0.383 0.407 0.444 !       1.86 eA-3
C123 0.769 0.396 0.140 !       1.71 eA-3
C124 0.444 0.361 0.491 !       1.70 eA-3
C125 0.500 0.500 0.500 !       1.67 eA-3
C126 0.964 0.029 0.009 !       1.67 eA-3
C127 0.970 0.297 0.306 !       1.62 eA-3
C128 0.735 0.216 0.403 !       1.57 eA-3
C129 0.753 0.217 0.352 !       1.57 eA-3
C130 0.565 0.422 0.313 !       1.54 eA-3
C131 0.594 0.406 0.297 !       1.52 eA-3
C132 0.623 0.387 0.293 !       1.52 eA-3
Q133 0.183 0.215 0.256 !       1.48 eA-3
C134 0.487 0.594 0.475 !       1.48 eA-3
Q135 0.262 0.406 0.236 !       1.34 eA-3
Q136 0.455 0.340 0.118 !       1.34 eA-3
Q137 0.539 0.592 0.094 !       1.25 eA-3
Q138 0.494 0.469 0.171 !       1.23 eA-3
Q139 0.194 0.375 0.251 !       1.23 eA-3
Q140 0.489 0.482 0.142 !       1.23 eA-3
Q141 0.139 0.278 0.237 !       1.20 eA-3
C142 0.724 0.406 0.412 !       1.19 eA-3
C143 0.371 0.472 0.445 !       1.19 eA-3
Q144 0.460 0.362 0.082 !       1.18 eA-3
C145 0.849 0.501 0.219 !       1.16 eA-3
Q146 0.541 0.629 0.054 !       1.14 eA-3
Q147 0.851 0.669 0.431 !       1.14 eA-3
Q148 0.149 0.345 0.447 !       1.12 eA-3
Q149 0.160 0.765 0.466 !       1.10 eA-3
C150 0.747 0.469 0.300 !       1.09 eA-3
C151 0.549 0.380 0.314 !       1.06 eA-3
Q152 0.311 0.498 0.278 !       1.06 eA-3
Q153 0.545 0.310 0.321 !       1.05 eA-3
C154 0.841 0.294 0.171 !       1.03 eA-3
Q155 0.034 0.479 0.366 !       1.02 eA-3
C156 0.775 0.483 0.237 !       1.01 eA-3
C157 0.517 0.436 0.352 !       0.96 eA-3
Q158 0.944 0.546 0.378 !       0.92 eA-3
Q159 0.498 0.488 0.038 !       0.92 eA-3
C160 0.751 0.454 0.244 !       0.92 eA-3
Q161 0.287 0.549 0.321 !       0.92 eA-3
Q162 0.540 0.643 0.015 !       0.90 eA-3
Q163 0.235 0.718 0.479 !       0.89 eA-3
Q164 0.449 0.375 0.041 !       0.89 eA-3
C165 0.744 0.470 0.213 !       0.85 eA-3
Q166 0.142 0.565 0.139 !       0.80 eA-3
Q167 0.995 0.547 0.329 !       0.80 eA-3
Q168 0.284 0.767 0.470 !       0.78 eA-3
Q169 0.235 0.094 0.005 !       0.76 eA-3
Q170 0.356 0.655 0.065 !       0.76 eA-3
Q171 0.333 0.610 0.094 !       0.75 eA-3
Q172 0.282 0.784 0.452 !       0.74 eA-3
Q173 0.494 0.512 0.100 !       0.72 eA-3
Q174 0.122 0.827 0.457 !       0.71 eA-3
Q175 0.349 0.421 0.235 !       0.71 eA-3
Q176 0.879 0.609 0.444 !       0.70 eA-3
Q177 0.990 0.486 0.369 !       0.69 eA-3
C178 0.498 0.468 0.274 !       0.69 eA-3
Q179 0.826 0.621 0.486 !       0.69 eA-3
Q180 0.922 0.327 0.057 !       0.69 eA-3
Q181 0.870 0.814 0.055 !       0.69 eA-3
Q182 0.447 0.363 0.208 !       0.68 eA-3
Q183 0.100 0.580 0.117 !       0.68 eA-3
Q184 0.152 0.421 0.378 !       0.67 eA-3
Q185 0.184 0.513 0.445 !       0.67 eA-3
Q186 0.604 0.612 0.047 !       0.67 eA-3
Q187 0.541 0.605 0.195 !       0.66 eA-3
Q188 0.406 0.236 0.152 !       0.66 eA-3
Q189 0.196 0.343 0.408 !       0.66 eA-3
Q190 0.796 0.653 0.466 !       0.65 eA-3
Q191 0.347 0.579 0.323 !       0.65 eA-3
Q192 0.246 0.837 0.441 !       0.65 eA-3
Q193 0.255 0.455 0.281 !       0.64 eA-3
Q194 0.551 0.501 0.115 !       0.64 eA-3
Q195 0.643 0.921 0.495 !       0.64 eA-3
Q196 0.193 0.638 0.470 !       0.64 eA-3
Q197 0.767 0.767 0.100 !       0.63 eA-3
Q198 0.771 0.967 0.153 !       0.63 eA-3
Q199 0.922 0.409 0.428 !       0.63 eA-3
;
_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_bs17027_0m
_database_code_depnum_ccdc_archive 'CCDC 1558336'
_audit_update_record             
;
2017-06-25 deposited with the CCDC.
2017-07-07 downloaded from the CCDC.
;
_audit_creation_date             2017-06-12
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         
'2(C52 H44 Cu Fe0.5 Mo3 N3 O13 P2), C16 H36 N, C3 H7 N O'
_chemical_formula_sum            'C123 H131 Cu2 Fe Mo6 N8 O27 P4'
_chemical_formula_weight         3035.80
_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'
Fe Fe 0.3463 0.8444 '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'
P P 0.1023 0.0942 '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                   17.4451(10)
_cell_length_b                   20.8647(12)
_cell_length_c                   23.6902(12)
_cell_angle_alpha                76.188(2)
_cell_angle_beta                 84.685(2)
_cell_angle_gamma                77.648(3)
_cell_volume                     8171.9(8)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9571
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      26.38
_cell_measurement_theta_min      2.34
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.882
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6893
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0763 before and 0.0665 after correction. The Ratio of minimum to maximum transmission is 0.9247. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.234
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       thin
_exptl_crystal_F_000             3074
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0824
_diffrn_reflns_av_unetI/netI     0.0474
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            240959
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.401
_diffrn_reflns_theta_min         2.043
_diffrn_ambient_temperature      149.99
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker D8 Quest'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                25069
_reflns_number_total             33407
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         2.372
_refine_diff_density_min         -1.008
_refine_diff_density_rms         0.145
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1512
_refine_ls_number_reflns         33407
_refine_ls_number_restraints     258
_refine_ls_R_factor_all          0.1026
_refine_ls_R_factor_gt           0.0779
_refine_ls_restrained_S_all      1.071
_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)+(0.0437P)²+96.8780P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1784
_refine_ls_wR_factor_ref         0.1954
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid bond restraints
 N8, C112, C113, C114, O26, N8, C112, N8, C113, N8, C114, O26, C114, N7, C57,
 C58, C63, C67, C60, C76, C95, C75, C72, C74, C111, C97, C79, C116, C115, C102,
 N7, C57, N7, C58, N7, C63, N7, C67, C60, C57, C76, C58, C95, C63, C75, C67,
 C72, C60, C74, C76, C95, C111, C97, C75, C72, C79, C74, C116, C115, C111, C102,
  C97
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C117, C122, C121, C120, C119, C118
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C99, C83, C59, C62, C100, C109
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
3. Uiso/Uaniso restraints and constraints
N7 \\sim C57 \\sim C58 \\sim C63 \\sim C67 \\sim C60 \\sim C76 \\sim C95 \\sim
C75 \\sim C72 \\sim C74 \\sim C111 \\sim C97 \\sim C79 \\sim C116 \\sim C115
\\sim C102 \\sim N7 \\sim C57 \\sim N7 \\sim C58 \\sim N7 \\sim C63 \\sim N7
\\sim C67 \\sim C60 \\sim C57 \\sim C76 \\sim C58 \\sim C95 \\sim C63 \\sim C75
\\sim C67 \\sim C72 \\sim C60 \\sim C74 \\sim C76 \\sim C95 \\sim C111 \\sim
C97 \\sim C75 \\sim C72 \\sim C79 \\sim C74 \\sim C116 \\sim C115 \\sim C111
\\sim C102 \\sim C97 \\sim N8 \\sim C112 \\sim C113 \\sim C114 \\sim O26 \\sim
N8 \\sim C112 \\sim N8 \\sim C113 \\sim N8 \\sim C114 \\sim O26 \\sim C114:
within 2A with sigma of 0.04 and sigma for terminal atoms of 0.08
C117 \\sim C118 \\sim C119 \\sim C120 \\sim C121 \\sim C122: within 2A with
sigma of 0.04 and sigma for terminal atoms of 0.08
C83 \\sim C59 \\sim C62 \\sim C100 \\sim C109 \\sim C99: within 2A with sigma
of 0.04 and sigma for terminal atoms of 0.08
4.a Secondary CH2 refined with riding coordinates:
 C1(H1a,H1b), C2(H2a,H2b), C3(H3a,H3b), C6(H6a,H6b), C9(H9a,H9b), C57(H57a,
 H57b), C58(H58a,H58b), C60(H60a,H60b), C63(H63a,H63b), C67(H67a,H67b),
 C72(H72a,H72b), C74(H74a,H74b), C75(H75a,H75b), C76(H76a,H76b), C95(H95a,H95b),
  C97(H97a,H97b), C111(H11a,H11b), C123(H12a,H12b)
4.b Aromatic/amide H refined with riding coordinates:
 C5(H5), C8(H8), C14(H14), C16(H16), C17(H17), C18(H18), C19(H19), C20(H20),
 C25(H25), C26(H26), C27(H27), C28(H28), C31(H31), C32(H32), C33(H33), C34(H34),
  C35(H35), C36(H36), C37(H37), C39(H39), C40(H40), C41(H41), C46(H46),
 C47(H47), C49(H49), C51(H51), C52(H52), C53(H53), C54(H54), C55(H55), C64(H64),
  C65(H65), C66(H66), C68(H68), C69(H69), C70(H70), C71(H71), C73(H73),
 C78(H78), C80(H80), C81(H81), C82(H82), C84(H84), C85(H85), C86(H86), C87(H87),
  C88(H88), C89(H89), C90(H90), C91(H91), C92(H92), C93(H93), C94(H94),
 C99(H99), C83(H83), C62(H62), C100(H100), C109(H109), C101(H101), C103(H103),
 C104(H104), C105(H105), C107(H107), C108(H108), C110(H110), C114(H114),
 C117(H117), C119(H119), C120(H120), C121(H121), C122(H122)
4.c Fitted hexagon refined as free rotating group:
 C99(C83,C59,C62,C100,C109), C117(C118,C119,C120,C121,C122)
4.d Idealised Me refined as rotating group:
 C38(H38a,H38b,H38c), C79(H79a,H79b,H79c), C102(H10d,H10e,H10f), C106(H10a,
 H10b,H10c), C112(H11i,H11j,H11k), C113(H11l,H11m,H11n), C115(H11c,H11d,H11e),
 C116(H11f,H11g,H11h)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     heavy
_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
Fe1 Fe 0.0000 0.5000 0.5000 0.0142(2) Uani 1 2 d S T P . .
Mo1 Mo 0.11258(3) 0.36384(3) 0.58257(3) 0.02670(14) Uani 1 1 d . . . . .
Mo2 Mo -0.00459(3) 0.48063(3) 0.64495(2) 0.02747(14) Uani 1 1 d . . . . .
Mo3 Mo 0.51989(3) 0.48516(4) 0.86110(3) 0.03144(15) Uani 1 1 d . . . . .
Mo4 Mo 0.11825(3) 0.38475(3) 0.43761(3) 0.02830(14) Uani 1 1 d . . . . .
Mo5 Mo 0.44502(3) 0.37072(3) 0.96310(3) 0.03097(15) Uani 1 1 d . . . . .
Cu1 Cu 0.50661(5) 0.77662(5) 0.41702(4) 0.0323(2) Uani 1 1 d . . . . .
Cu2 Cu -0.13122(5) 0.78800(6) 0.97612(5) 0.0480(3) Uani 1 1 d . . . . .
Mo6 Mo 0.42328(3) 0.38656(3) 1.10129(3) 0.03085(15) Uani 1 1 d . . . . .
P1 P 0.53288(11) 0.80045(11) 0.32130(9) 0.0359(4) Uani 1 1 d . . . . .
Fe2 Fe 0.5000 0.5000 1.0000 0.0156(2) Uani 1 2 d S T P . .
P2 P 0.51492(11) 0.85993(11) 0.45981(10) 0.0371(5) Uani 1 1 d . . . . .
P3 P -0.18452(12) 0.86542(12) 0.89903(10) 0.0421(5) Uani 1 1 d . . . . .
P4 P -0.17591(12) 0.81670(15) 1.06052(10) 0.0537(7) Uani 1 1 d . . . . .
O1 O 0.0161(2) 0.5724(2) 0.43123(19) 0.0216(9) Uani 1 1 d . . . . .
O2 O 0.4038(2) 0.4612(2) 1.01034(19) 0.0244(10) Uani 1 1 d . . . . .
O3 O 0.5335(2) 0.4405(2) 1.07638(19) 0.0231(10) Uani 1 1 d . . . . .
O4 O 0.2184(3) 0.3677(3) 0.4375(2) 0.0399(13) Uani 1 1 d . . . . .
O5 O 0.4507(2) 0.5717(2) 1.04120(19) 0.0233(10) Uani 1 1 d . . . . .
O6 O -0.0378(3) 0.4173(3) 0.6971(2) 0.0423(14) Uani 1 1 d . . . . .
O7 O 0.4328(3) 0.4441(3) 0.8963(2) 0.0345(12) Uani 1 1 d . . . . .
O8 O 0.0980(3) 0.4361(3) 0.6224(2) 0.0304(11) Uani 1 1 d . . . . .
O9 O -0.0134(2) 0.4444(2) 0.44547(19) 0.0225(10) Uani 1 1 d . . . . .
O10 O 0.5997(3) 0.5294(3) 0.8746(2) 0.0315(11) Uani 1 1 d . . . . .
O11 O 0.2123(3) 0.3417(3) 0.5812(2) 0.0397(13) Uani 1 1 d . . . . .
O12 O 0.4751(3) 0.3415(3) 1.0426(2) 0.0358(12) Uani 1 1 d . . . . .
O13 O 0.4657(3) 0.3311(3) 1.1609(2) 0.0450(14) Uani 1 1 d . . . . .
O14 O 0.0218(3) 0.5314(3) 0.6826(2) 0.0459(14) Uani 1 1 d . . . . .
O15 O 0.0884(3) 0.3388(2) 0.5142(2) 0.0304(11) Uani 1 1 d . . . . .
O16 O -0.1052(3) 0.5299(2) 0.61727(19) 0.0267(10) Uani 1 1 d . . . . .
O17 O 0.0944(3) 0.3338(3) 0.3985(2) 0.0437(14) Uani 1 1 d . . . . .
O18 O 0.0799(3) 0.3019(3) 0.6332(2) 0.0392(13) Uani 1 1 d . . . . .
O19 O 0.5811(3) 0.4206(3) 0.8344(2) 0.0449(15) Uani 1 1 d . . . . .
O20 O 0.5054(3) 0.3083(3) 0.9362(3) 0.0414(13) Uani 1 1 d . . . . .
N1 N 0.5377(3) 0.6811(3) 0.4659(3) 0.0299(13) Uani 1 1 d . . . . .
O21 O 0.3289(3) 0.3744(3) 1.1040(2) 0.0444(14) Uani 1 1 d . . . . .
O22 O 0.4764(3) 0.5396(3) 0.8022(2) 0.0493(15) Uani 1 1 d . . . . .
O23 O 0.3534(3) 0.3526(3) 0.9683(3) 0.0485(16) Uani 1 1 d . . . . .
N2 N 0.3953(3) 0.7540(3) 0.4390(3) 0.0290(13) Uani 1 1 d . . . . .
N3 N 0.1967(3) 0.6080(3) 0.4820(2) 0.0282(13) Uani 1 1 d . . . . .
N4 N 0.2579(3) 0.6175(3) 0.9711(3) 0.0333(14) Uani 1 1 d . . . . .
C1 C 0.6143(4) 0.4036(4) 1.0803(3) 0.0278(15) Uani 1 1 d . . . . .
H1A H 0.6145 0.3548 1.0939 0.033 Uiso 1 1 calc R . . . .
H1B H 0.6406 0.4174 1.1094 0.033 Uiso 1 1 calc R . . . .
C2 C 0.0808(4) 0.6051(3) 0.4328(3) 0.0220(13) Uani 1 1 d . . . . .
H2A H 0.0600 0.6537 0.4299 0.026 Uiso 1 1 calc R . . . .
H2B H 0.1167 0.6004 0.3985 0.026 Uiso 1 1 calc R . . . .
C3 C 0.3321(4) 0.5089(4) 0.9987(3) 0.0312(16) Uani 1 1 d . . . . .
H3A H 0.2980 0.5046 1.0346 0.037 Uiso 1 1 calc R . . . .
H3B H 0.3052 0.4970 0.9688 0.037 Uiso 1 1 calc R . . . .
C4 C 0.3400(4) 0.5845(3) 0.9773(3) 0.0276(14) Uiso 1 1 d . . . . .
C5 C 0.3318(4) 0.6625(4) 0.4812(3) 0.0299(15) Uani 1 1 d . . . . .
H5 H 0.3355 0.6168 0.5013 0.036 Uiso 1 1 calc R . . . .
C6 C -0.0789(4) 0.4111(4) 0.4578(3) 0.0286(15) Uani 1 1 d . . . . .
H6A H -0.0593 0.3621 0.4622 0.034 Uiso 1 1 calc R . . . .
H6B H -0.1134 0.4269 0.4243 0.034 Uiso 1 1 calc R . . . .
C7 C 0.4771(4) 0.6495(4) 0.4868(3) 0.0332(17) Uani 1 1 d . . . . .
C8 C 0.3248(4) 0.7922(4) 0.4255(3) 0.0334(16) Uani 1 1 d . . . . .
H8 H 0.3221 0.8382 0.4066 0.040 Uiso 1 1 calc R . . . .
C9 C 0.3738(4) 0.6084(4) 1.0255(3) 0.0288(15) Uani 1 1 d . . . . .
H9A H 0.3756 0.6568 1.0116 0.035 Uiso 1 1 calc R . . . .
H9B H 0.3380 0.6036 1.0605 0.035 Uiso 1 1 calc R . . . .
C10 C 0.3981(4) 0.6896(4) 0.4688(3) 0.0287(15) Uani 1 1 d . . . . .
C11 C 0.1271(4) 0.5767(4) 0.4875(3) 0.0264(15) Uani 1 1 d . . . . .
C12 C -0.2827(4) 0.8402(4) 1.0684(3) 0.0383(18) Uani 1 1 d . . . . .
C13 C 0.2594(4) 0.7018(4) 0.4643(3) 0.0302(15) Uani 1 1 d . . . . .
C14 C 0.6240(5) 0.8939(5) 0.2571(4) 0.046(2) Uani 1 1 d . . . . .
H14 H 0.5781 0.9185 0.2374 0.055 Uiso 1 1 calc R . . . .
C15 C 0.6207(4) 0.8361(4) 0.3006(3) 0.0348(17) Uani 1 1 d . . . . .
C16 C 0.4866(4) 0.5875(4) 0.5239(4) 0.0395(18) Uani 1 1 d . . . . .
H16 H 0.4425 0.5673 0.5377 0.047 Uiso 1 1 calc R . . . .
C17 C -0.3206(5) 0.8916(5) 1.0950(4) 0.051(2) Uani 1 1 d . . . . .
H17 H -0.2916 0.9190 1.1075 0.061 Uiso 1 1 calc R . . . .
N5 N -0.0099(3) 0.7637(4) 0.9645(3) 0.0449(18) Uani 1 1 d . . . . .
N6 N -0.1196(4) 0.6906(4) 0.9713(4) 0.054(2) Uani 1 1 d . . . . .
C18 C 0.6248(5) 0.5864(5) 0.5201(4) 0.048(2) Uani 1 1 d . . . . .
H18 H 0.6767 0.5658 0.5316 0.058 Uiso 1 1 calc R . . . .
C19 C -0.3256(5) 0.8012(5) 1.0506(4) 0.046(2) Uani 1 1 d . . . . .
H19 H -0.2993 0.7658 1.0328 0.056 Uiso 1 1 calc R . . . .
C20 C 0.6106(4) 0.6476(4) 0.4829(4) 0.0413(19) Uani 1 1 d . . . . .
H20 H 0.6540 0.6683 0.4679 0.050 Uiso 1 1 calc R . . . .
C21 C -0.2414(5) 0.8453(5) 0.8470(4) 0.050(2) Uani 1 1 d . . . . .
C22 C 0.5626(5) 0.5539(5) 0.5414(4) 0.046(2) Uani 1 1 d . . . . .
C23 C 0.4206(4) 0.8824(5) 0.4992(4) 0.045(2) Uani 1 1 d . . . . .
C24 C 0.5872(5) 0.8478(4) 0.5138(4) 0.045(2) Uani 1 1 d . . . . .
C25 C -0.2402(6) 0.8747(5) 0.7887(4) 0.055(2) Uani 1 1 d . . . . .
H25 H -0.2077 0.9066 0.7738 0.067 Uiso 1 1 calc R . . . .
C26 C 0.6877(5) 0.8015(4) 0.3286(4) 0.0433(19) Uani 1 1 d . . . . .
H26 H 0.6856 0.7621 0.3582 0.052 Uiso 1 1 calc R . . . .
C27 C 0.2561(4) 0.7685(4) 0.4374(3) 0.0358(17) Uani 1 1 d . . . . .
H27 H 0.2072 0.7976 0.4272 0.043 Uiso 1 1 calc R . . . .
C28 C 0.0433(5) 0.8025(5) 0.9622(4) 0.052(2) Uani 1 1 d . . . . .
H28 H 0.0251 0.8481 0.9645 0.063 Uiso 1 1 calc R . . . .
C29 C 0.0168(4) 0.6992(5) 0.9586(4) 0.043(2) Uani 1 1 d . . . . .
C30 C 0.5493(5) 0.7319(4) 0.2829(3) 0.0386(18) Uani 1 1 d . . . . .
C31 C -0.4440(5) 0.8621(5) 1.0850(4) 0.055(2) Uani 1 1 d . . . . .
H31 H -0.4994 0.8690 1.0917 0.066 Uiso 1 1 calc R . . . .
C32 C -0.4079(5) 0.8129(4) 1.0582(4) 0.047(2) Uani 1 1 d . . . . .
H32 H -0.4374 0.7867 1.0447 0.056 Uiso 1 1 calc R . . . .
O24 O 0.4267(3) 0.9198(3) 0.3587(3) 0.0488(15) Uani 1 1 d . . . . .
C33 C 0.1876(4) 0.6710(4) 0.4718(3) 0.0333(16) Uani 1 1 d . . . . .
H33 H 0.1365 0.6985 0.4690 0.040 Uiso 1 1 calc R . . . .
C34 C 0.5191(6) 0.6758(5) 0.3073(4) 0.051(2) Uani 1 1 d . . . . .
H34 H 0.4927 0.6717 0.3445 0.062 Uiso 1 1 calc R . . . .
C35 C 0.0971(4) 0.6713(5) 0.9548(4) 0.042(2) Uani 1 1 d . . . . .
H35 H 0.1145 0.6256 0.9525 0.051 Uiso 1 1 calc R . . . .
C36 C 0.5988(5) 0.6851(5) 0.1995(4) 0.054(2) Uani 1 1 d . . . . .
H36 H 0.6265 0.6880 0.1628 0.065 Uiso 1 1 calc R . . . .
C37 C 0.5666(6) 0.6293(5) 0.2239(4) 0.055(3) Uani 1 1 d . . . . .
H37 H 0.5716 0.5942 0.2038 0.066 Uiso 1 1 calc R . . . .
C38 C 0.5729(6) 0.4862(5) 0.5838(5) 0.063(3) Uani 1 1 d . . . . .
H38A H 0.5743 0.4925 0.6234 0.095 Uiso 1 1 calc GR . . . .
H38B H 0.6223 0.4576 0.5740 0.095 Uiso 1 1 calc GR . . . .
H38C H 0.5289 0.4647 0.5815 0.095 Uiso 1 1 calc GR . . . .
C39 C 0.5911(5) 0.7371(5) 0.2282(3) 0.044(2) Uani 1 1 d . . . . .
H39 H 0.6135 0.7754 0.2116 0.053 Uiso 1 1 calc R . . . .
C40 C 0.7585(5) 0.8231(5) 0.3145(5) 0.053(2) Uani 1 1 d . . . . .
H40 H 0.8047 0.7992 0.3342 0.064 Uiso 1 1 calc R . . . .
C41 C 0.6952(6) 0.9155(5) 0.2428(4) 0.057(3) Uani 1 1 d . . . . .
H41 H 0.6982 0.9548 0.2133 0.068 Uiso 1 1 calc R . . . .
C42 C 0.4840(5) 0.9563(4) 0.3592(4) 0.049(2) Uani 1 1 d . . . . .
C43 C 0.5282(5) 0.9368(4) 0.4078(4) 0.048(2) Uani 1 1 d . . . . .
O25 O -0.1485(4) 0.9454(4) 0.9736(3) 0.0639(19) Uani 1 1 d . . . . .
C44 C -0.2516(5) 0.9344(5) 0.9232(4) 0.050(2) Uani 1 1 d . . . . .
C45 C 0.4525(5) 0.8607(5) 0.2807(4) 0.047(2) Uani 1 1 d . . . . .
C46 C 0.3982(6) 0.8335(6) 0.5435(5) 0.064(3) Uani 1 1 d . . . . .
H46 H 0.4332 0.7914 0.5544 0.077 Uiso 1 1 calc R . . . .
C47 C 0.7599(5) 0.8797(6) 0.2714(5) 0.064(3) Uani 1 1 d . . . . .
H47 H 0.8082 0.8944 0.2611 0.077 Uiso 1 1 calc R . . . .
C48 C -0.0452(4) 0.6607(5) 0.9588(4) 0.050(2) Uani 1 1 d . . . . .
C49 C 0.5734(5) 0.8811(5) 0.5602(4) 0.051(2) Uani 1 1 d . . . . .
H49 H 0.5246 0.9103 0.5649 0.061 Uiso 1 1 calc R . . . .
C50 C 0.1505(4) 0.7114(4) 0.9546(4) 0.0411(19) Uani 1 1 d . . . . .
C51 C 0.5269(6) 0.6247(6) 0.2776(4) 0.062(3) Uani 1 1 d . . . . .
H51 H 0.5049 0.5862 0.2944 0.075 Uiso 1 1 calc R . . . .
C52 C -0.4031(5) 0.9025(5) 1.1030(4) 0.054(2) Uani 1 1 d . . . . .
H52 H -0.4303 0.9377 1.1208 0.065 Uiso 1 1 calc R . . . .
C53 C 0.4949(7) 1.0104(5) 0.3141(5) 0.065(3) Uani 1 1 d . . . . .
H53 H 0.4630 1.0236 0.2813 0.078 Uiso 1 1 calc R . . . .
C54 C 0.5875(6) 0.9720(5) 0.4108(5) 0.059(3) Uani 1 1 d . . . . .
H54 H 0.6200 0.9591 0.4433 0.071 Uiso 1 1 calc R . . . .
C55 C 0.1241(5) 0.7785(5) 0.9565(4) 0.052(2) Uani 1 1 d . . . . .
H55 H 0.1602 0.8074 0.9541 0.062 Uiso 1 1 calc R . . . .
C56 C -0.2283(5) 0.9643(5) 0.9619(4) 0.054(2) Uani 1 1 d . . . . .
N7 N 0.2469(4) 0.4661(5) 0.2509(3) 0.0591(19) Uani 1 1 d . U . . .
C57 C 0.2389(5) 0.5094(6) 0.2962(4) 0.056(2) Uani 1 1 d . U . . .
H57A H 0.1836 0.5335 0.2981 0.067 Uiso 1 1 calc R . . . .
H57B H 0.2501 0.4789 0.3348 0.067 Uiso 1 1 calc R . . . .
C58 C 0.2416(5) 0.5089(6) 0.1898(4) 0.058(2) Uani 1 1 d . U . . .
H58A H 0.2455 0.4791 0.1624 0.069 Uiso 1 1 calc R . . . .
H58B H 0.2872 0.5315 0.1811 0.069 Uiso 1 1 calc R . . . .
C60 C 0.2903(5) 0.5601(5) 0.2859(4) 0.057(2) Uani 1 1 d . U . . .
H60A H 0.2879 0.5856 0.2449 0.069 Uiso 1 1 calc R . . . .
H60B H 0.3454 0.5369 0.2933 0.069 Uiso 1 1 calc R . . . .
C61 C 0.4073(5) 0.9122(5) 0.3056(4) 0.049(2) Uani 1 1 d . . . . .
C63 C 0.3275(6) 0.4205(6) 0.2535(4) 0.065(3) Uani 1 1 d . U . . .
H63A H 0.3322 0.3941 0.2233 0.078 Uiso 1 1 calc R . . . .
H63B H 0.3676 0.4490 0.2436 0.078 Uiso 1 1 calc R . . . .
C64 C 0.4273(6) 0.8543(6) 0.2275(4) 0.060(3) Uani 1 1 d . . . . .
H64 H 0.4561 0.8205 0.2087 0.071 Uiso 1 1 calc R . . . .
C65 C 0.3696(6) 0.9433(5) 0.4827(5) 0.062(3) Uani 1 1 d . . . . .
H65 H 0.3842 0.9784 0.4528 0.074 Uiso 1 1 calc R . . . .
C66 C -0.2783(7) 1.0134(6) 0.9858(5) 0.073(3) Uani 1 1 d . . . . .
H66 H -0.2582 1.0352 1.0104 0.087 Uiso 1 1 calc R . . . .
C67 C 0.1824(6) 0.4261(6) 0.2658(4) 0.068(3) Uani 1 1 d . U . . .
H67A H 0.1314 0.4582 0.2642 0.081 Uiso 1 1 calc R . . . .
H67B H 0.1880 0.3999 0.3064 0.081 Uiso 1 1 calc R . . . .
C68 C 0.5975(7) 1.0257(6) 0.3657(6) 0.077(4) Uani 1 1 d . . . . .
H68 H 0.6366 1.0506 0.3677 0.092 Uiso 1 1 calc R . . . .
C69 C -0.3303(6) 0.9513(5) 0.9098(4) 0.057(2) Uani 1 1 d . . . . .
H69 H -0.3484 0.9314 0.8827 0.068 Uiso 1 1 calc R . . . .
C70 C -0.1763(6) 0.6562(6) 0.9696(6) 0.086(5) Uani 1 1 d . . . . .
H70 H -0.2292 0.6770 0.9765 0.104 Uiso 1 1 calc R . . . .
C71 C 0.2368(5) 0.6809(5) 0.9565(4) 0.050(2) Uani 1 1 d . . . . .
H71 H 0.2749 0.7087 0.9470 0.061 Uiso 1 1 calc R . . . .
C72 C 0.2631(5) 0.6083(6) 0.3262(4) 0.059(2) Uani 1 1 d . U . . .
H72A H 0.2082 0.6314 0.3183 0.070 Uiso 1 1 calc R . . . .
H72B H 0.2642 0.5822 0.3670 0.070 Uiso 1 1 calc R . . . .
C73 C 0.6577(6) 0.8043(5) 0.5104(6) 0.072(3) Uani 1 1 d . . . . .
H73 H 0.6679 0.7808 0.4799 0.087 Uiso 1 1 calc R . . . .
C74 C 0.1768(7) 0.6149(7) 0.1223(5) 0.087(4) Uani 1 1 d . U . . .
H74A H 0.2240 0.6330 0.1251 0.104 Uiso 1 1 calc R . . . .
H74B H 0.1874 0.5915 0.0898 0.104 Uiso 1 1 calc R . . . .
C75 C 0.1791(7) 0.3766(6) 0.2266(4) 0.071(3) Uani 1 1 d . U . . .
H75A H 0.1779 0.4011 0.1853 0.085 Uiso 1 1 calc R . . . .
H75B H 0.2267 0.3405 0.2314 0.085 Uiso 1 1 calc R . . . .
C76 C 0.1667(6) 0.5625(6) 0.1787(4) 0.067(3) Uani 1 1 d . U . . .
H76A H 0.1544 0.5849 0.2117 0.080 Uiso 1 1 calc R . . . .
H76B H 0.1223 0.5410 0.1756 0.080 Uiso 1 1 calc R . . . .
C77 C -0.1395(5) 0.8879(7) 1.0760(4) 0.068(3) Uani 1 1 d . . . . .
C78 C -0.2880(6) 0.7964(5) 0.8659(5) 0.074(4) Uani 1 1 d . . . . .
H78 H -0.2906 0.7747 0.9059 0.088 Uiso 1 1 calc R . . . .
C79 C 0.3126(7) 0.6595(6) 0.3192(5) 0.075(3) Uani 1 1 d . U . . .
H79A H 0.3136 0.6843 0.2785 0.112 Uiso 1 1 calc GR . . . .
H79B H 0.3662 0.6372 0.3302 0.112 Uiso 1 1 calc GR . . . .
H79C H 0.2908 0.6909 0.3441 0.112 Uiso 1 1 calc GR . . . .
C80 C 0.3422(7) 0.9546(6) 0.2798(5) 0.070(3) Uani 1 1 d . . . . .
H80 H 0.3133 0.9896 0.2971 0.083 Uiso 1 1 calc R . . . .
C81 C 0.3260(7) 0.8439(7) 0.5724(6) 0.077(4) Uani 1 1 d . . . . .
H81 H 0.3120 0.8097 0.6035 0.092 Uiso 1 1 calc R . . . .
C82 C 0.6318(7) 0.8705(6) 0.5983(5) 0.070(3) Uani 1 1 d . . . . .
H82 H 0.6229 0.8939 0.6289 0.084 Uiso 1 1 calc R . . . .
C84 C 0.7150(6) 0.7937(6) 0.5512(6) 0.078(4) Uani 1 1 d . . . . .
H84 H 0.7629 0.7626 0.5487 0.094 Uiso 1 1 calc R . . . .
C85 C 0.7019(7) 0.8278(6) 0.5944(6) 0.081(4) Uani 1 1 d . . . . .
H85 H 0.7411 0.8221 0.6214 0.097 Uiso 1 1 calc R . . . .
C86 C 0.3193(7) 0.9458(7) 0.2286(6) 0.083(4) Uani 1 1 d . . . . .
H86 H 0.2737 0.9742 0.2108 0.099 Uiso 1 1 calc R . . . .
C87 C -0.2859(7) 0.8583(6) 0.7510(6) 0.078(4) Uani 1 1 d . . . . .
H87 H -0.2858 0.8800 0.7109 0.093 Uiso 1 1 calc R . . . .
C88 C 0.5519(8) 1.0437(6) 0.3180(6) 0.077(4) Uani 1 1 d . . . . .
H88 H 0.5606 1.0803 0.2872 0.093 Uiso 1 1 calc R . . . .
C89 C -0.3848(6) 0.9989(6) 0.9367(5) 0.078(4) Uani 1 1 d . . . . .
H89 H -0.4390 1.0086 0.9290 0.093 Uiso 1 1 calc R . . . .
C90 C -0.1183(6) 0.8891(8) 1.1310(4) 0.091(5) Uani 1 1 d . . . . .
H90 H -0.1279 0.8543 1.1632 0.109 Uiso 1 1 calc R . . . .
C91 C 0.3623(7) 0.8962(7) 0.2033(5) 0.080(4) Uani 1 1 d . . . . .
H91 H 0.3461 0.8911 0.1677 0.096 Uiso 1 1 calc R . . . .
C92 C -0.1627(7) 0.5948(7) 0.9587(7) 0.098(5) Uani 1 1 d . . . . .
H92 H -0.2052 0.5725 0.9607 0.117 Uiso 1 1 calc R . . . .
C93 C 0.2952(6) 0.9517(7) 0.5118(6) 0.080(4) Uani 1 1 d . . . . .
H93 H 0.2581 0.9924 0.4998 0.097 Uiso 1 1 calc R . . . .
C94 C -0.0284(6) 0.5983(5) 0.9456(5) 0.064(3) Uani 1 1 d . . . . .
H94 H 0.0244 0.5786 0.9370 0.076 Uiso 1 1 calc R . . . .
C95 C 0.3455(8) 0.3721(8) 0.3117(5) 0.102(5) Uani 1 1 d . U . . .
H95A H 0.3092 0.3401 0.3203 0.123 Uiso 1 1 calc R . . . .
H95B H 0.3377 0.3974 0.3428 0.123 Uiso 1 1 calc R . . . .
C96 C -0.0884(7) 0.5634(6) 0.9447(6) 0.082(4) Uani 1 1 d . . . . .
C97 C 0.1077(9) 0.3462(7) 0.2426(6) 0.097(4) Uani 1 1 d . U . . .
H97A H 0.1086 0.3235 0.2844 0.116 Uiso 1 1 calc R . . . .
H97B H 0.0606 0.3827 0.2372 0.116 Uiso 1 1 calc R . . . .
C98 C -0.1293(6) 0.9427(7) 1.0305(4) 0.073(4) Uani 1 1 d . . . . .
C99 C 0.0066(4) 0.8885(4) 0.7902(3) 0.095(4) Uani 1 1 d . U . . .
H99 H 0.0482 0.8595 0.7743 0.114 Uiso 1 1 calc R . . . .
C83 C -0.0497(4) 0.8617(3) 0.8285(3) 0.079(3) Uani 1 1 d G U . . .
H83 H -0.0467 0.8144 0.8389 0.095 Uiso 1 1 calc R . . . .
C59 C -0.1105(4) 0.9042(3) 0.8517(3) 0.058(2) Uani 1 1 d G U . . .
C62 C -0.1148(4) 0.9734(3) 0.8366(3) 0.067(3) Uani 1 1 d G U . . .
H62 H -0.1563 1.0024 0.8525 0.081 Uiso 1 1 calc R . . . .
C100 C -0.0585(5) 1.0002(3) 0.7983(3) 0.087(3) Uani 1 1 d G U . . .
H100 H -0.0614 1.0475 0.7879 0.104 Uiso 1 1 calc R . . . .
C109 C 0.0023(4) 0.9578(5) 0.7751(3) 0.110(5) Uani 1 1 d G U . . .
H109 H 0.0408 0.9761 0.7488 0.132 Uiso 1 1 calc R . . . .
C101 C 0.2754(7) 0.9032(9) 0.5563(7) 0.094(5) Uani 1 1 d . . . . .
H101 H 0.2258 0.9108 0.5763 0.112 Uiso 1 1 calc R . . . .
C102 C 0.1003(9) 0.2966(7) 0.2084(6) 0.092(4) Uani 1 1 d . U . . .
H10D H 0.0907 0.3199 0.1679 0.138 Uiso 1 1 calc GR . . . .
H10E H 0.0564 0.2745 0.2249 0.138 Uiso 1 1 calc GR . . . .
H10F H 0.1490 0.2626 0.2101 0.138 Uiso 1 1 calc GR . . . .
C103 C -0.3573(8) 1.0306(7) 0.9741(5) 0.083(4) Uani 1 1 d . . . . .
H103 H -0.3920 1.0633 0.9911 0.099 Uiso 1 1 calc R . . . .
C104 C -0.0977(9) 0.9935(9) 1.0418(6) 0.108(6) Uani 1 1 d . . . . .
H104 H -0.0908 1.0305 1.0108 0.129 Uiso 1 1 calc R . . . .
C105 C -0.0765(10) 0.9920(10) 1.0947(6) 0.132(8) Uani 1 1 d . . . . .
H105 H -0.0559 1.0281 1.1013 0.159 Uiso 1 1 calc R . . . .
C106 C -0.0694(9) 0.4949(7) 0.9278(8) 0.115(6) Uani 1 1 d . . . . .
H10A H -0.1013 0.4648 0.9526 0.173 Uiso 1 1 calc GR . . . .
H10B H -0.0136 0.4751 0.9331 0.173 Uiso 1 1 calc GR . . . .
H10C H -0.0812 0.5010 0.8870 0.173 Uiso 1 1 calc GR . . . .
C107 C -0.3304(8) 0.8115(6) 0.7720(7) 0.092(5) Uani 1 1 d . . . . .
H107 H -0.3626 0.8016 0.7463 0.110 Uiso 1 1 calc R . . . .
C108 C -0.3305(9) 0.7793(7) 0.8265(7) 0.097(5) Uani 1 1 d . . . . .
H108 H -0.3595 0.7444 0.8394 0.116 Uiso 1 1 calc R . . . .
C110 C -0.0846(9) 0.9379(10) 1.1400(6) 0.125(7) Uani 1 1 d . . . . .
H110 H -0.0665 0.9352 1.1773 0.150 Uiso 1 1 calc R . . . .
C111 C 0.4318(11) 0.3325(10) 0.3102(6) 0.159(9) Uani 1 1 d . U . . .
H11A H 0.4357 0.3011 0.2842 0.191 Uiso 1 1 calc R . . . .
H11B H 0.4660 0.3650 0.2927 0.191 Uiso 1 1 calc R . . . .
C112 C 0.6435(7) 0.4958(6) 0.4076(5) 0.071(3) Uani 1 1 d . U . . .
H11I H 0.6803 0.4674 0.4366 0.107 Uiso 1 1 calc GR . . . .
H11J H 0.6043 0.4706 0.4023 0.107 Uiso 1 1 calc GR . . . .
H11K H 0.6170 0.5362 0.4210 0.107 Uiso 1 1 calc GR . . . .
C113 C 0.7178(7) 0.5707(8) 0.3443(6) 0.095(4) Uani 1 1 d . U . . .
H11L H 0.6918 0.6030 0.3111 0.143 Uiso 1 1 calc GR . . . .
H11M H 0.7733 0.5561 0.3336 0.143 Uiso 1 1 calc GR . . . .
H11N H 0.7135 0.5921 0.3773 0.143 Uiso 1 1 calc GR . . . .
C114 C 0.6790(9) 0.4813(9) 0.3168(7) 0.105(4) Uani 1 1 d . U . . .
H114 H 0.6947 0.4995 0.2778 0.126 Uiso 1 1 calc R . . . .
N8 N 0.6801(8) 0.5125(7) 0.3603(6) 0.111(4) Uani 1 1 d . U . . .
C115 C 0.4612(12) 0.2960(11) 0.3632(7) 0.175(10) Uani 1 1 d . U . . .
H11C H 0.5116 0.2667 0.3568 0.262 Uiso 1 1 calc GR . . . .
H11D H 0.4239 0.2685 0.3840 0.262 Uiso 1 1 calc GR . . . .
H11E H 0.4688 0.3270 0.3865 0.262 Uiso 1 1 calc GR . . . .
C116 C 0.1159(13) 0.6680(10) 0.1080(8) 0.165(9) Uani 1 1 d . U . . .
H11F H 0.1351 0.7053 0.0812 0.247 Uiso 1 1 calc GR . . . .
H11G H 0.0926 0.6823 0.1434 0.247 Uiso 1 1 calc GR . . . .
H11H H 0.0761 0.6544 0.0893 0.247 Uiso 1 1 calc GR . . . .
C117 C -0.0921(5) 0.6981(5) 1.1239(3) 0.169(9) Uani 1 1 d . U . . .
H117 H -0.0610 0.6978 1.0888 0.203 Uiso 1 1 calc R . . . .
C118 C -0.1556(4) 0.7506(4) 1.1266(2) 0.073(3) Uani 1 1 d G U . . .
C119 C -0.2010(3) 0.7510(3) 1.1780(3) 0.061(3) Uani 1 1 d G U . . .
H119 H -0.2444 0.7869 1.1798 0.073 Uiso 1 1 calc R . . . .
C120 C -0.1830(4) 0.6989(5) 1.2266(2) 0.085(4) Uani 1 1 d G U . . .
H120 H -0.2140 0.6992 1.2617 0.102 Uiso 1 1 calc R . . . .
C121 C -0.1195(5) 0.6464(5) 1.2239(3) 0.173(9) Uani 1 1 d G U . . .
H121 H -0.1071 0.6108 1.2572 0.208 Uiso 1 1 calc R . . . .
C122 C -0.0740(6) 0.6460(5) 1.1726(4) 0.228(11) Uani 1 1 d G U . . .
H122 H -0.0306 0.6101 1.1708 0.273 Uiso 1 1 calc R . . . .
O26 O 0.6487(17) 0.4094(13) 0.3362(11) 0.325(14) Uani 1 1 d . U . . .
O27 O 0.1126(2) 0.4571(2) 0.50143(18) 0.0200(9) Uiso 1 1 d . . . . .
C123 C 0.1661(4) 0.5014(3) 0.4936(3) 0.0237(13) Uiso 1 1 d . . . . .
H12A H 0.2000 0.4966 0.4583 0.028 Uiso 1 1 calc R . . . .
H12B H 0.2005 0.4874 0.5272 0.028 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
Fe1 O1 1.984(4) 2_566 ?
Fe1 O1 1.984(4) . ?
Fe1 O9 1.989(4) . ?
Fe1 O9 1.989(4) 2_566 ?
Fe1 O27 1.977(4) . ?
Fe1 O27 1.977(4) 2_566 ?
Mo1 O1 2.360(4) 2_566 ?
Mo1 O8 1.923(5) . ?
Mo1 O11 1.700(5) . ?
Mo1 O15 1.923(5) . ?
Mo1 O18 1.697(5) . ?
Mo1 O27 2.386(4) . ?
Mo2 O1 2.374(5) 2_566 ?
Mo2 O6 1.739(6) . ?
Mo2 O8 1.924(5) . ?
Mo2 O9 2.370(4) 2_566 ?
Mo2 O14 1.693(6) . ?
Mo2 O16 1.920(5) . ?
Mo3 O3 2.385(5) 2_667 ?
Mo3 O5 2.383(5) 2_667 ?
Mo3 O7 1.928(5) . ?
Mo3 O10 1.914(5) . ?
Mo3 O19 1.737(6) . ?
Mo3 O22 1.698(6) . ?
Mo4 O4 1.706(5) . ?
Mo4 O9 2.381(4) . ?
Mo4 O15 1.922(5) . ?
Mo4 O16 1.921(5) 2_566 ?
Mo4 O17 1.701(6) . ?
Mo4 O27 2.360(4) . ?
Mo5 O2 2.370(5) . ?
Mo5 O5 2.367(4) 2_667 ?
Mo5 O7 1.913(6) . ?
Mo5 O12 1.921(5) . ?
Mo5 O20 1.702(5) . ?
Mo5 O23 1.706(5) . ?
Cu1 P1 2.228(2) . ?
Cu1 P2 2.246(2) . ?
Cu1 N1 2.039(6) . ?
Cu1 N2 2.086(5) . ?
Cu2 P3 2.252(2) . ?
Cu2 P4 2.247(3) . ?
Cu2 N5 2.076(6) . ?
Cu2 N6 2.029(9) . ?
Mo6 O2 2.344(5) . ?
Mo6 O3 2.389(4) . ?
Mo6 O10 1.923(5) 2_667 ?
Mo6 O12 1.914(5) . ?
Mo6 O13 1.712(6) . ?
Mo6 O21 1.712(5) . ?
P1 C15 1.821(8) . ?
P1 C30 1.830(9) . ?
P1 C45 1.841(9) . ?
Fe2 O2 1.985(4) . ?
Fe2 O2 1.984(4) 2_667 ?
Fe2 O3 1.992(4) . ?
Fe2 O3 1.992(4) 2_667 ?
Fe2 O5 1.981(4) 2_667 ?
Fe2 O5 1.981(4) . ?
P2 C23 1.843(8) . ?
P2 C24 1.815(8) . ?
P2 C43 1.818(9) . ?
P3 C21 1.826(9) . ?
P3 C44 1.821(10) . ?
P3 C59 1.823(5) . ?
P4 C12 1.825(8) . ?
P4 C77 1.858(12) . ?
P4 C118 1.828(5) . ?
O1 Mo1 2.360(4) 2_566 ?
O1 Mo2 2.374(5) 2_566 ?
O1 C2 1.445(7) . ?
O2 C3 1.425(8) . ?
O3 Mo3 2.385(5) 2_667 ?
O3 C1 1.455(7) . ?
O5 Mo3 2.383(5) 2_667 ?
O5 Mo5 2.367(4) 2_667 ?
O5 C9 1.429(7) . ?
O9 Mo2 2.370(4) 2_566 ?
O9 C6 1.433(7) . ?
O10 Mo6 1.923(5) 2_667 ?
O16 Mo4 1.921(5) 2_566 ?
N1 C7 1.357(9) . ?
N1 C20 1.360(9) . ?
N2 C8 1.335(9) . ?
N2 C10 1.353(9) . ?
N3 C11 1.479(8) . ?
N3 C33 1.256(10) . ?
N4 C4 1.455(9) . ?
N4 C71 1.266(11) . ?
C1 C4 1.510(9) 2_667 ?
C2 C11 1.518(9) . ?
C3 C4 1.568(10) . ?
C4 C1 1.510(9) 2_667 ?
C4 C9 1.556(9) . ?
C5 C10 1.371(9) . ?
C5 C13 1.386(10) . ?
C6 C11 1.522(9) 2_566 ?
C7 C10 1.492(10) . ?
C7 C16 1.365(11) . ?
C8 C27 1.373(10) . ?
C11 C6 1.522(9) 2_566 ?
C11 C123 1.551(10) . ?
C12 C17 1.389(12) . ?
C12 C19 1.372(12) . ?
C13 C27 1.377(11) . ?
C13 C33 1.504(9) . ?
C14 C15 1.395(11) . ?
C14 C41 1.396(12) . ?
C15 C26 1.371(11) . ?
C16 C22 1.410(11) . ?
C17 C52 1.410(13) . ?
N5 C28 1.346(11) . ?
N5 C29 1.364(11) . ?
N6 C48 1.353(10) . ?
N6 C70 1.348(13) . ?
C18 C20 1.356(12) . ?
C18 C22 1.394(12) . ?
C19 C32 1.405(12) . ?
C21 C25 1.370(13) . ?
C21 C78 1.405(13) . ?
C22 C38 1.511(13) . ?
C23 C46 1.369(14) . ?
C23 C65 1.380(14) . ?
C24 C49 1.411(12) . ?
C24 C73 1.373(13) . ?
C25 C87 1.394(14) . ?
C26 C40 1.389(11) . ?
C28 C55 1.398(12) . ?
C29 C35 1.401(10) . ?
C29 C48 1.477(12) . ?
C30 C34 1.367(11) . ?
C30 C39 1.419(11) . ?
C31 C32 1.347(13) . ?
C31 C52 1.374(14) . ?
O24 C42 1.385(10) . ?
O24 C61 1.385(11) . ?
C34 C51 1.386(13) . ?
C35 C50 1.378(11) . ?
C36 C37 1.379(14) . ?
C36 C39 1.389(13) . ?
C37 C51 1.384(13) . ?
C40 C47 1.368(14) . ?
C41 C47 1.353(14) . ?
C42 C43 1.374(13) . ?
C42 C53 1.388(13) . ?
C43 C54 1.406(12) . ?
O25 C56 1.397(11) . ?
O25 C98 1.405(11) . ?
C44 C56 1.360(14) . ?
C44 C69 1.389(12) . ?
C45 C61 1.405(13) . ?
C45 C64 1.418(13) . ?
C46 C81 1.377(14) . ?
C48 C94 1.377(14) . ?
C49 C82 1.372(12) . ?
C50 C55 1.387(13) . ?
C50 C71 1.505(10) . ?
C53 C88 1.352(16) . ?
C54 C68 1.380(16) . ?
C56 C66 1.391(15) . ?
N7 C57 1.539(12) . ?
N7 C58 1.510(12) . ?
N7 C63 1.517(12) . ?
N7 C67 1.508(13) . ?
C57 C60 1.490(13) . ?
C58 C76 1.524(14) . ?
C60 C72 1.523(14) . ?
C61 C80 1.374(13) . ?
C63 C95 1.517(15) . ?
C64 C91 1.356(14) . ?
C65 C93 1.409(14) . ?
C66 C103 1.384(16) . ?
C67 C75 1.557(14) . ?
C68 C88 1.374(18) . ?
C69 C89 1.443(15) . ?
C70 C92 1.332(19) . ?
C72 C79 1.483(15) . ?
C73 C84 1.401(14) . ?
C74 C76 1.535(15) . ?
C74 C116 1.36(2) . ?
C75 C97 1.494(16) . ?
C77 C90 1.395(13) . ?
C77 C98 1.401(15) . ?
C78 C108 1.395(17) . ?
C80 C86 1.376(16) . ?
C81 C101 1.350(19) . ?
C82 C85 1.360(15) . ?
C84 C85 1.356(16) . ?
C86 C91 1.368(17) . ?
C87 C107 1.351(17) . ?
C89 C103 1.396(18) . ?
C90 C110 1.345(18) . ?
C92 C96 1.371(18) . ?
C93 C101 1.352(19) . ?
C94 C96 1.401(14) . ?
C95 C111 1.556(18) . ?
C96 C106 1.535(19) . ?
C97 C102 1.489(16) . ?
C98 C104 1.384(18) . ?
C99 C83 1.3900 . ?
C99 C109 1.3900 . ?
C83 C59 1.3900 . ?
C59 C62 1.3900 . ?
C62 C100 1.3900 . ?
C100 C109 1.3900 . ?
C104 C105 1.331(17) . ?
C105 C110 1.38(2) . ?
C107 C108 1.305(18) . ?
C111 C115 1.38(2) . ?
C112 N8 1.248(16) . ?
C113 N8 1.459(17) . ?
C114 N8 1.346(19) . ?
C114 O26 1.64(2) . ?
C117 C118 1.3900 . ?
C117 C122 1.3900 . ?
C118 C119 1.3900 . ?
C119 C120 1.3900 . ?
C120 C121 1.3900 . ?
C121 C122 1.3900 . ?
O27 C123 1.420(7) . ?

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
O1 Fe1 O1 180.0 2_566 . ?
O1 Fe1 O9 88.12(18) . . ?
O1 Fe1 O9 91.88(18) . 2_566 ?
O1 Fe1 O9 91.89(18) 2_566 . ?
O1 Fe1 O9 88.11(18) 2_566 2_566 ?
O9 Fe1 O9 180.0 2_566 . ?
O27 Fe1 O1 86.93(17) 2_566 . ?
O27 Fe1 O1 93.07(17) 2_566 2_566 ?
O27 Fe1 O1 86.92(17) . 2_566 ?
O27 Fe1 O1 93.07(17) . . ?
O27 Fe1 O9 88.18(17) 2_566 2_566 ?
O27 Fe1 O9 88.19(17) . . ?
O27 Fe1 O9 91.82(17) . 2_566 ?
O27 Fe1 O9 91.82(17) 2_566 . ?
O27 Fe1 O27 180.0(2) 2_566 . ?
O1 Mo1 O27 70.06(14) 2_566 . ?
O8 Mo1 O1 71.16(17) . 2_566 ?
O8 Mo1 O27 79.93(17) . . ?
O11 Mo1 O1 161.8(2) . 2_566 ?
O11 Mo1 O8 99.7(2) . . ?
O11 Mo1 O15 101.8(2) . . ?
O11 Mo1 O27 93.2(2) . . ?
O15 Mo1 O1 80.01(18) . 2_566 ?
O15 Mo1 O8 144.7(2) . . ?
O15 Mo1 O27 71.16(18) . . ?
O18 Mo1 O1 91.8(2) . 2_566 ?
O18 Mo1 O8 102.7(2) . . ?
O18 Mo1 O11 105.8(2) . . ?
O18 Mo1 O15 98.1(2) . . ?
O18 Mo1 O27 160.0(2) . . ?
O6 Mo2 O1 92.0(2) . 2_566 ?
O6 Mo2 O8 102.6(2) . . ?
O6 Mo2 O9 160.7(2) . 2_566 ?
O6 Mo2 O16 97.6(2) . . ?
O8 Mo2 O1 70.82(17) . 2_566 ?
O8 Mo2 O9 81.27(17) . 2_566 ?
O9 Mo2 O1 71.22(15) 2_566 2_566 ?
O14 Mo2 O1 161.6(2) . 2_566 ?
O14 Mo2 O6 105.5(3) . . ?
O14 Mo2 O8 99.4(2) . . ?
O14 Mo2 O9 92.3(2) . 2_566 ?
O14 Mo2 O16 102.8(3) . . ?
O16 Mo2 O1 79.82(17) . 2_566 ?
O16 Mo2 O8 144.64(19) . . ?
O16 Mo2 O9 70.72(16) . 2_566 ?
O5 Mo3 O3 71.27(15) 2_667 2_667 ?
O7 Mo3 O3 81.12(18) . 2_667 ?
O7 Mo3 O5 71.45(18) . 2_667 ?
O10 Mo3 O3 70.87(17) . 2_667 ?
O10 Mo3 O5 79.37(18) . 2_667 ?
O10 Mo3 O7 144.7(2) . . ?
O19 Mo3 O3 160.4(2) . 2_667 ?
O19 Mo3 O5 91.4(2) . 2_667 ?
O19 Mo3 O7 102.4(2) . . ?
O19 Mo3 O10 97.6(2) . . ?
O22 Mo3 O3 92.5(2) . 2_667 ?
O22 Mo3 O5 162.3(2) . 2_667 ?
O22 Mo3 O7 99.9(3) . . ?
O22 Mo3 O10 102.2(3) . . ?
O22 Mo3 O19 105.7(3) . . ?
O4 Mo4 O9 159.3(2) . . ?
O4 Mo4 O15 103.2(2) . . ?
O4 Mo4 O16 97.9(2) . 2_566 ?
O4 Mo4 O27 90.4(2) . . ?
O15 Mo4 O9 80.26(17) . . ?
O15 Mo4 O27 71.78(18) . . ?
O16 Mo4 O9 70.46(17) 2_566 . ?
O16 Mo4 O15 144.6(2) 2_566 . ?
O16 Mo4 O27 80.01(17) 2_566 . ?
O17 Mo4 O4 105.6(3) . . ?
O17 Mo4 O9 93.7(2) . . ?
O17 Mo4 O15 99.1(2) . . ?
O17 Mo4 O16 102.3(2) . 2_566 ?
O17 Mo4 O27 163.2(2) . . ?
O27 Mo4 O9 71.18(15) . . ?
O5 Mo5 O2 70.56(14) 2_667 . ?
O7 Mo5 O2 80.75(19) . . ?
O7 Mo5 O5 72.04(18) . 2_667 ?
O7 Mo5 O12 145.3(2) . . ?
O12 Mo5 O2 70.79(19) . . ?
O12 Mo5 O5 79.94(18) . 2_667 ?
O20 Mo5 O2 159.9(2) . . ?
O20 Mo5 O5 91.3(2) . 2_667 ?
O20 Mo5 O7 102.2(3) . . ?
O20 Mo5 O12 98.4(3) . . ?
O20 Mo5 O23 105.7(3) . . ?
O23 Mo5 O2 93.3(2) . . ?
O23 Mo5 O5 162.4(2) . 2_667 ?
O23 Mo5 O7 99.2(3) . . ?
O23 Mo5 O12 101.8(3) . . ?
P1 Cu1 P2 113.43(9) . . ?
N1 Cu1 P1 121.22(18) . . ?
N1 Cu1 P2 115.98(18) . . ?
N1 Cu1 N2 80.5(2) . . ?
N2 Cu1 P1 112.91(18) . . ?
N2 Cu1 P2 107.20(18) . . ?
P4 Cu2 P3 111.79(10) . . ?
N5 Cu2 P3 110.9(2) . . ?
N5 Cu2 P4 115.6(2) . . ?
N6 Cu2 P3 115.5(2) . . ?
N6 Cu2 P4 118.6(2) . . ?
N6 Cu2 N5 80.9(3) . . ?
O2 Mo6 O3 71.58(14) . . ?
O10 Mo6 O2 80.41(19) 2_667 . ?
O10 Mo6 O3 70.64(17) 2_667 . ?
O12 Mo6 O2 71.5(2) . . ?
O12 Mo6 O3 80.04(18) . . ?
O12 Mo6 O10 144.5(2) . 2_667 ?
O13 Mo6 O2 163.1(2) . . ?
O13 Mo6 O3 93.6(2) . . ?
O13 Mo6 O10 102.7(3) . 2_667 ?
O13 Mo6 O12 98.6(3) . . ?
O13 Mo6 O21 105.5(3) . . ?
O21 Mo6 O2 90.3(2) . . ?
O21 Mo6 O3 159.6(2) . . ?
O21 Mo6 O10 97.7(2) . 2_667 ?
O21 Mo6 O12 103.6(2) . . ?
C15 P1 Cu1 113.5(3) . . ?
C15 P1 C30 102.8(3) . . ?
C15 P1 C45 106.3(4) . . ?
C30 P1 Cu1 118.4(3) . . ?
C30 P1 C45 101.5(4) . . ?
C45 P1 Cu1 112.9(3) . . ?
O2 Fe2 O2 180.0 2_667 . ?
O2 Fe2 O3 88.23(18) . . ?
O2 Fe2 O3 88.23(18) 2_667 2_667 ?
O2 Fe2 O3 91.77(18) 2_667 . ?
O2 Fe2 O3 91.77(18) . 2_667 ?
O3 Fe2 O3 180.0 2_667 . ?
O5 Fe2 O2 92.75(18) . . ?
O5 Fe2 O2 92.75(18) 2_667 2_667 ?
O5 Fe2 O2 87.25(18) . 2_667 ?
O5 Fe2 O2 87.25(18) 2_667 . ?
O5 Fe2 O3 91.28(19) 2_667 . ?
O5 Fe2 O3 88.72(19) 2_667 2_667 ?
O5 Fe2 O3 88.72(19) . . ?
O5 Fe2 O3 91.28(19) . 2_667 ?
O5 Fe2 O5 180.00(17) 2_667 . ?
C23 P2 Cu1 108.0(3) . . ?
C24 P2 Cu1 121.1(3) . . ?
C24 P2 C23 103.5(4) . . ?
C24 P2 C43 104.4(4) . . ?
C43 P2 Cu1 112.9(3) . . ?
C43 P2 C23 105.5(4) . . ?
C21 P3 Cu2 122.6(3) . . ?
C44 P3 Cu2 110.2(3) . . ?
C44 P3 C21 103.1(4) . . ?
C44 P3 C59 105.4(4) . . ?
C59 P3 Cu2 111.9(2) . . ?
C59 P3 C21 102.1(4) . . ?
C12 P4 Cu2 114.5(3) . . ?
C12 P4 C77 104.6(5) . . ?
C12 P4 C118 100.4(3) . . ?
C77 P4 Cu2 115.8(3) . . ?
C118 P4 Cu2 116.3(3) . . ?
C118 P4 C77 103.3(4) . . ?
Fe1 O1 Mo1 101.86(16) . 2_566 ?
Fe1 O1 Mo2 100.35(18) . 2_566 ?
Mo1 O1 Mo2 90.64(14) 2_566 2_566 ?
C2 O1 Fe1 116.3(4) . . ?
C2 O1 Mo1 120.4(4) . 2_566 ?
C2 O1 Mo2 122.4(3) . 2_566 ?
Mo6 O2 Mo5 90.50(17) . . ?
Fe2 O2 Mo5 101.00(17) . . ?
Fe2 O2 Mo6 100.96(17) . . ?
C3 O2 Mo5 123.0(4) . . ?
C3 O2 Mo6 121.1(4) . . ?
C3 O2 Fe2 115.4(4) . . ?
Mo3 O3 Mo6 89.91(14) 2_667 . ?
Fe2 O3 Mo3 99.80(19) . 2_667 ?
Fe2 O3 Mo6 99.21(16) . . ?
C1 O3 Mo3 121.3(4) . 2_667 ?
C1 O3 Mo6 122.8(4) . . ?
C1 O3 Fe2 117.9(4) . . ?
Mo5 O5 Mo3 89.79(15) 2_667 2_667 ?
Fe2 O5 Mo3 100.21(19) . 2_667 ?
Fe2 O5 Mo5 101.19(16) . 2_667 ?
C9 O5 Mo3 122.2(4) . 2_667 ?
C9 O5 Mo5 120.3(4) . 2_667 ?
C9 O5 Fe2 117.8(4) . . ?
Mo5 O7 Mo3 121.6(3) . . ?
Mo1 O8 Mo2 122.1(2) . . ?
Fe1 O9 Mo2 100.32(18) . 2_566 ?
Fe1 O9 Mo4 99.79(16) . . ?
Mo2 O9 Mo4 90.37(14) 2_566 . ?
C6 O9 Fe1 116.6(4) . . ?
C6 O9 Mo2 122.0(4) . 2_566 ?
C6 O9 Mo4 122.3(4) . . ?
Mo3 O10 Mo6 123.1(2) . 2_667 ?
Mo6 O12 Mo5 121.5(3) . . ?
Mo4 O15 Mo1 121.3(3) . . ?
Mo2 O16 Mo4 122.7(2) . 2_566 ?
C7 N1 Cu1 115.3(5) . . ?
C7 N1 C20 116.8(7) . . ?
C20 N1 Cu1 127.7(5) . . ?
C8 N2 Cu1 129.5(5) . . ?
C8 N2 C10 117.7(6) . . ?
C10 N2 Cu1 112.7(4) . . ?
C33 N3 C11 119.3(6) . . ?
C71 N4 C4 122.0(7) . . ?
O3 C1 C4 112.3(5) . 2_667 ?
O1 C2 C11 113.5(5) . . ?
O2 C3 C4 115.9(5) . . ?
N4 C4 C1 111.1(6) . 2_667 ?
N4 C4 C3 100.8(5) . . ?
N4 C4 C9 108.7(5) . . ?
C1 C4 C3 111.6(6) 2_667 . ?
C1 C4 C9 113.3(6) 2_667 . ?
C9 C4 C3 110.6(6) . . ?
C10 C5 C13 120.0(7) . . ?
O9 C6 C11 113.5(5) . 2_566 ?
N1 C7 C10 114.6(7) . . ?
N1 C7 C16 123.1(7) . . ?
C16 C7 C10 122.2(6) . . ?
N2 C8 C27 123.5(7) . . ?
O5 C9 C4 113.3(5) . . ?
N2 C10 C5 121.6(6) . . ?
N2 C10 C7 116.6(6) . . ?
C5 C10 C7 121.9(7) . . ?
N3 C11 C2 109.3(5) . . ?
N3 C11 C6 108.8(6) . 2_566 ?
N3 C11 C123 101.3(5) . . ?
C2 C11 C6 112.7(6) . 2_566 ?
C2 C11 C123 112.4(6) . . ?
C6 C11 C123 111.6(5) 2_566 . ?
C17 C12 P4 123.0(7) . . ?
C19 C12 P4 117.0(7) . . ?
C19 C12 C17 119.8(8) . . ?
C5 C13 C33 120.6(7) . . ?
C27 C13 C5 118.1(6) . . ?
C27 C13 C33 121.2(6) . . ?
C15 C14 C41 119.6(9) . . ?
C14 C15 P1 124.1(6) . . ?
C26 C15 P1 116.7(6) . . ?
C26 C15 C14 119.2(8) . . ?
C7 C16 C22 119.2(7) . . ?
C12 C17 C52 118.7(9) . . ?
C28 N5 Cu2 128.8(6) . . ?
C28 N5 C29 118.0(7) . . ?
C29 N5 Cu2 113.2(5) . . ?
C48 N6 Cu2 113.9(6) . . ?
C70 N6 Cu2 128.7(7) . . ?
C70 N6 C48 116.4(10) . . ?
C20 C18 C22 119.5(8) . . ?
C12 C19 C32 121.1(8) . . ?
C18 C20 N1 123.6(7) . . ?
C25 C21 P3 123.3(7) . . ?
C25 C21 C78 116.7(9) . . ?
C78 C21 P3 120.0(8) . . ?
C16 C22 C38 119.3(8) . . ?
C18 C22 C16 117.7(8) . . ?
C18 C22 C38 122.9(8) . . ?
C46 C23 P2 117.4(7) . . ?
C46 C23 C65 119.5(9) . . ?
C65 C23 P2 122.8(8) . . ?
C49 C24 P2 122.4(6) . . ?
C73 C24 P2 119.6(8) . . ?
C73 C24 C49 117.9(8) . . ?
C21 C25 C87 120.9(11) . . ?
C15 C26 C40 121.3(8) . . ?
C8 C27 C13 118.9(7) . . ?
N5 C28 C55 122.7(9) . . ?
N5 C29 C35 122.1(8) . . ?
N5 C29 C48 114.9(7) . . ?
C35 C29 C48 123.1(8) . . ?
C34 C30 P1 118.9(6) . . ?
C34 C30 C39 120.1(8) . . ?
C39 C30 P1 121.0(6) . . ?
C32 C31 C52 121.9(8) . . ?
C31 C32 C19 118.7(8) . . ?
C61 O24 C42 118.3(7) . . ?
N3 C33 C13 118.4(7) . . ?
C30 C34 C51 120.0(9) . . ?
C50 C35 C29 118.7(8) . . ?
C37 C36 C39 120.5(8) . . ?
C36 C37 C51 119.8(9) . . ?
C36 C39 C30 118.9(8) . . ?
C47 C40 C26 118.1(9) . . ?
C47 C41 C14 119.2(9) . . ?
O24 C42 C53 122.0(9) . . ?
C43 C42 O24 115.8(8) . . ?
C43 C42 C53 122.2(9) . . ?
C42 C43 P2 117.4(7) . . ?
C42 C43 C54 118.4(9) . . ?
C54 C43 P2 123.6(8) . . ?
C56 O25 C98 116.2(8) . . ?
C56 C44 P3 120.0(7) . . ?
C56 C44 C69 117.8(10) . . ?
C69 C44 P3 121.5(8) . . ?
C61 C45 P1 119.6(7) . . ?
C61 C45 C64 116.7(8) . . ?
C64 C45 P1 123.4(7) . . ?
C23 C46 C81 121.5(12) . . ?
C41 C47 C40 122.6(8) . . ?
N6 C48 C29 116.7(9) . . ?
N6 C48 C94 121.6(8) . . ?
C94 C48 C29 121.7(8) . . ?
C82 C49 C24 118.8(9) . . ?
C35 C50 C55 119.9(7) . . ?
C35 C50 C71 119.6(8) . . ?
C55 C50 C71 120.4(8) . . ?
C37 C51 C34 120.6(9) . . ?
C31 C52 C17 119.8(9) . . ?
C88 C53 C42 118.4(12) . . ?
C68 C54 C43 118.8(11) . . ?
C50 C55 C28 118.4(8) . . ?
C44 C56 O25 115.2(9) . . ?
C44 C56 C66 123.1(10) . . ?
C66 C56 O25 121.7(10) . . ?
C58 N7 C57 111.6(8) . . ?
C58 N7 C63 105.9(6) . . ?
C63 N7 C57 109.6(8) . . ?
C67 N7 C57 106.8(6) . . ?
C67 N7 C58 111.6(8) . . ?
C67 N7 C63 111.5(9) . . ?
C60 C57 N7 116.4(7) . . ?
N7 C58 C76 114.7(7) . . ?
C57 C60 C72 109.7(7) . . ?
O24 C61 C45 119.8(8) . . ?
C80 C61 O24 118.1(9) . . ?
C80 C61 C45 122.1(9) . . ?
C95 C63 N7 115.0(7) . . ?
C91 C64 C45 120.1(10) . . ?
C23 C65 C93 117.7(11) . . ?
C103 C66 C56 120.5(12) . . ?
N7 C67 C75 116.7(7) . . ?
C88 C68 C54 120.9(10) . . ?
C44 C69 C89 120.4(10) . . ?
C92 C70 N6 124.1(10) . . ?
N4 C71 C50 118.8(8) . . ?
C79 C72 C60 112.7(8) . . ?
C24 C73 C84 121.3(10) . . ?
C116 C74 C76 117.1(12) . . ?
C97 C75 C67 110.4(8) . . ?
C58 C76 C74 110.3(8) . . ?
C90 C77 P4 123.4(9) . . ?
C90 C77 C98 117.0(11) . . ?
C98 C77 P4 119.6(8) . . ?
C108 C78 C21 120.8(11) . . ?
C61 C80 C86 119.2(11) . . ?
C101 C81 C46 119.5(12) . . ?
C85 C82 C49 122.9(11) . . ?
C85 C84 C73 120.0(10) . . ?
C84 C85 C82 119.0(10) . . ?
C91 C86 C80 120.0(11) . . ?
C107 C87 C25 119.5(12) . . ?
C53 C88 C68 121.3(11) . . ?
C103 C89 C69 119.6(10) . . ?
C110 C90 C77 122.2(12) . . ?
C64 C91 C86 122.0(11) . . ?
C70 C92 C96 121.3(10) . . ?
C101 C93 C65 121.4(13) . . ?
C48 C94 C96 120.7(10) . . ?
C63 C95 C111 110.0(9) . . ?
C92 C96 C94 115.7(12) . . ?
C92 C96 C106 124.0(11) . . ?
C94 C96 C106 120.3(12) . . ?
C102 C97 C75 114.5(10) . . ?
C77 C98 O25 120.8(10) . . ?
C104 C98 O25 119.9(10) . . ?
C104 C98 C77 119.2(10) . . ?
C83 C99 C109 120.0 . . ?
C99 C83 C59 120.0 . . ?
C83 C59 P3 117.3(4) . . ?
C83 C59 C62 120.0 . . ?
C62 C59 P3 122.6(4) . . ?
C100 C62 C59 120.0 . . ?
C62 C100 C109 120.0 . . ?
C100 C109 C99 120.0 . . ?
C81 C101 C93 120.3(11) . . ?
C66 C103 C89 118.4(12) . . ?
C105 C104 C98 122.0(14) . . ?
C104 C105 C110 119.8(14) . . ?
C108 C107 C87 122.2(12) . . ?
C107 C108 C78 119.8(12) . . ?
C90 C110 C105 119.6(12) . . ?
C115 C111 C95 116.3(12) . . ?
N8 C114 O26 115.0(15) . . ?
C112 N8 C113 124.7(14) . . ?
C112 N8 C114 120.6(14) . . ?
C114 N8 C113 114.3(14) . . ?
C118 C117 C122 120.0 . . ?
C117 C118 P4 117.3(4) . . ?
C119 C118 P4 122.7(4) . . ?
C119 C118 C117 120.0 . . ?
C118 C119 C120 120.0 . . ?
C121 C120 C119 120.0 . . ?
C120 C121 C122 120.0 . . ?
C121 C122 C117 120.0 . . ?
Fe1 O27 Mo1 101.16(17) . . ?
Fe1 O27 Mo4 100.84(17) . . ?
Mo4 O27 Mo1 89.85(15) . . ?
C123 O27 Fe1 115.9(4) . . ?
C123 O27 Mo1 123.4(4) . . ?
C123 O27 Mo4 120.6(4) . . ?
O27 C123 C11 114.7(5) . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.000 -0.854 2710.2 549.0 ?

_olex2_submission_special_instructions 'No special instructions were received'
