# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
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data_mo_d8v3362_0m-fin
_database_code_depnum_ccdc_archive 'CCDC 1839660'
_audit_update_record             
;
2018-04-26 deposited with the CCDC.
2019-01-24 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT341_mo_d8v3362_0m-fin   
;
PROBLEM: Low Bond Precision on  C-C Bonds ...............    0.01886 Ang.
RESPONSE: A full set of data was collected, however the very high angle data was poor and was omitted
;
_vrf_PLAT971_mo_d8v3362_0m-fin   
;
PROBLEM: Check Calcd Resid. Dens.  1.44A   From S20             2.55 eA-3
RESPONSE:  The alert is mainly due to a q peak that is not assigned to any element. However, when observed closely the electron density appears to be around S atoms in one of the dithiolane rings. Thus, such residual density is likely present due to a disorder around the ring that can't be modeled because of a very low occupancy.
;
# Added during the CSD deposition process: Thursday 26 April 2018 01:41 AM
# end Validation Reply Form

_audit_creation_date             2018-04-26
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.04.18 svn.r3501 for OlexSys, GUI svn.r5488)
;
_shelxl_version_number           2013-3
_chemical_name_common            ?
_chemical_name_systematic        'Mn9-lipoate Lambda-Lambda enantiomer'
_chemical_formula_moiety         'C78 H102 Mn9 N6 O28 S6, Cl'
_chemical_formula_sum            'C78 H102 Cl Mn9 N6 O28 S6'
_chemical_formula_weight         2293.92
_chemical_absolute_configuration unk
_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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mn Mn 0.3368 0.7283 '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'
S S 0.1246 0.1234 '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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   13.3925(3)
_cell_length_b                   25.1226(8)
_cell_length_c                   27.0041(9)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     9085.6(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9935
_cell_measurement_temperature    120
_cell_measurement_theta_max      26.384
_cell_measurement_theta_min      2.215
_shelx_estimated_absorpt_T_max   0.854
_shelx_estimated_absorpt_T_min   0.587
_exptl_absorpt_coefficient_mu    1.455
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6564
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0960 before and 0.0667 after correction. The Ratio of minimum to maximum transmission is 0.8806. The λ/2 correction factor is Not present.'
_exptl_crystal_colour            'dark brown'
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.677
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             4696
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.116
_exptl_crystal_size_min          0.112
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0537
_diffrn_reflns_av_unetI/netI     0.0326
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            115106
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.673
_diffrn_reflns_theta_min         2.214
_diffrn_ambient_temperature      120
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.834
_reflns_Friedel_fraction_full    0.999
_reflns_Friedel_fraction_max     0.999
_reflns_number_gt                15761
_reflns_number_total             17242
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.37A (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         2.408
_refine_diff_density_min         -1.537
_refine_diff_density_rms         0.133
_refine_ls_abs_structure_details 
;
 Flack x determined using 6727 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   0.009(5)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1066
_refine_ls_number_reflns         17242
_refine_ls_number_restraints     164
_refine_ls_R_factor_all          0.0661
_refine_ls_R_factor_gt           0.0591
_refine_ls_restrained_S_all      1.045
_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)+(0.1074P)²+28.4024P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1619
_refine_ls_wR_factor_ref         0.1696
_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, All O(H) groups
2. Restrained distances
 O17-H17
 0.85 with sigma of 0.01
 O22-H22
 0.85 with sigma of 0.01
 O28-H28
 0.85 with sigma of 0.01
 C3AA-C0AA
 1.4 with sigma of 0.02
 S2-S1
 2.1 with sigma of 0.02
 C9-C4AA
 1.4 with sigma of 0.02
 C4AA-C5AA
 1.4 with sigma of 0.02
 C5AA-C6AA
 1.4 with sigma of 0.02
 C5AA-C7AA
 1.4 with sigma of 0.02
 C9-C12
 1.4 with sigma of 0.02
 C12-C5AA
 1.4 with sigma of 0.02
 S1-C4AA
 1.7 with sigma of 0.02
 C9-S1
 2.7 with sigma of 0.02
 C6AA-S2
 1.7 with sigma of 0.02
 H4AA-H5AA
 2 with sigma of 0.02
 C11-C9
 1.4 with sigma of 0.02
 C1AA-C2AA
 1.4 with sigma of 0.02
 H2AB-H11C
 2 with sigma of 0.02
 C2AA-C11
 1.5 with sigma of 0.02
 C1AA-C7
 1.4 with sigma of 0.02
 C74-H17
 1.881577 with sigma of 0.02
 Mn6-H17
 2.74094 with sigma of 0.02
 C63-H22
 1.895795 with sigma of 0.02
 Mn9-H22
 2.764561 with sigma of 0.02
 C39-H28
 1.897491 with sigma of 0.02
 Mn3-H28
 2.825508 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(S34) \\sim Ueq, Uanis(S20) \\sim Ueq, Uanis(C106) \\sim Ueq, Uanis(C114)
\\sim Ueq, Uanis(C4) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms
of 0.02
Uanis(S0AA) \\sim Ueq, Uanis(S2) \\sim Ueq, Uanis(S1AA) \\sim Ueq, Uanis(S1)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C35) \\sim Ueq, Uanis(C21) \\sim Ueq, Uanis(C15) \\sim Ueq, Uanis(C26)
\\sim Ueq, Uanis(C17) \\sim Ueq: with sigma of 0.01 and sigma for terminal
atoms of 0.02
Uanis(C6AA) \\sim Ueq, Uanis(C5AA) \\sim Ueq, Uanis(C7AA) \\sim Ueq,
Uanis(C4AA) \\sim Ueq, Uanis(C12) \\sim Ueq, Uanis(C9) \\sim Ueq, Uanis(C11)
\\sim Ueq, Uanis(C2AA) \\sim Ueq, Uanis(C1AA) \\sim Ueq: with sigma of 0.01 and
sigma for terminal atoms of 0.02
Uanis(S34) = Uanis(S20)
Uanis(C90) = Uanis(C158) = Uanis(C100)
Uanis(C104) = Uanis(C78) = Uanis(C6) = Uanis(C13) = Uanis(C23) = Uanis(C10)
Uanis(C8) = Uanis(C46) = Uanis(C81)
Uanis(S0AA) = Uanis(S1)
Uanis(S2) = Uanis(S1AA)
Uanis(C1AA) = Uanis(C2AA)
Uanis(C11) = Uanis(C9) = Uanis(C12) = Uanis(C4AA) = Uanis(C7AA) = Uanis(C5AA) =
Uanis(C6AA) = Uanis(C35) = Uanis(C21) = Uanis(C15) = Uanis(C26) = Uanis(C17)
4. Others
 Fixed Sof: S1(0.5) S2(0.5) C6AA(0.5) C4AA(0.5) S0AA(0.5) S1AA(0.5) C12(0.5)
 C7AA(0.5)
5.a Ternary CH refined with riding coordinates:
 C106(H106), C15(H15), C4AA(H4AA)
5.b Secondary CH2 refined with riding coordinates:
 C90(H90A,H90B), C100(H10A,H10B), C105(H10C,H10D), C114(H11A,H11B), C158(H15A,
 H15B), C17(H17A,H17B), C21(H21A,H21B), C26(H26A,H26B), C0AA(H0AA,H0AB),
 C35(H35A,H35B), C4(H4A,H4B), C3AA(H3AA,H3AB), C1AA(H1AA,H1AB), C2AA(H2AA,H2AB),
  C5AA(H5AA,H5AB), C6AA(H6AA,H6AB), C9(H9A,H9B), C11(H11C,H11D)
5.c Aromatic/amide H refined with riding coordinates:
 C30(H30), C42(H42), C43(H43), C44(H44), C45(H45), C51(H51), C54(H54),
 C58(H58), C59(H59), C69(H69), C72(H72), C73(H73), C79(H79), C80(H80), C83(H83),
  C84(H84), C86(H86), C95(H95), C98(H98), C126(H126), C6(H6), C10(H10),
 C13(H13), C23(H23)
5.d Idealised Me refined as rotating group:
 C39(H39A,H39B,H39C), C46(H46A,H46B,H46C), C52(H52A,H52B,H52C), C55(H55A,H55B,
 H55C), C62(H62A,H62B,H62C), C63(H63A,H63B,H63C), C66(H66A,H66B,H66C), C70(H70A,
 H70B,H70C), C74(H74A,H74B,H74C), C81(H81A,H81B,H81C), C85(H85A,H85B,H85C),
 C8(H8A,H8B,H8C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Mn1 Mn -0.55363(10) -0.70133(5) -0.21363(5) 0.0225(3) Uani 1 1 d . . . . .
Mn2 Mn -0.73263(9) -0.68542(5) -0.28851(5) 0.0216(3) Uani 1 1 d . . . . .
Mn3 Mn -0.35138(9) -0.74634(5) -0.35458(4) 0.0186(3) Uani 1 1 d D . . . .
Mn4 Mn -0.37939(11) -0.73861(6) -0.15451(5) 0.0310(3) Uani 1 1 d . . . . .
Mn5 Mn -0.60407(9) -0.77137(5) -0.32531(5) 0.0201(3) Uani 1 1 d . . . . .
Mn6 Mn -0.33218(9) -0.67333(5) -0.25693(5) 0.0208(3) Uani 1 1 d D . . . .
Mn7 Mn -0.39533(10) -0.80994(5) -0.25103(5) 0.0221(3) Uani 1 1 d . . . . .
Mn8 Mn -0.45217(10) -0.86589(5) -0.34299(5) 0.0260(3) Uani 1 1 d . . . . .
Mn9 Mn -0.51061(9) -0.65060(4) -0.33443(4) 0.0182(3) Uani 1 1 d D . . . .
Cl1 Cl -0.21592(18) -0.58943(10) -0.39645(9) 0.0363(5) Uani 1 1 d . . . . .
O2 O -0.4268(4) -0.7423(2) -0.2225(2) 0.0237(12) Uani 1 1 d . . . . .
O3 O -0.3859(4) -0.6832(2) -0.3209(2) 0.0187(11) Uani 1 1 d . . . . .
O4 O -0.4715(4) -0.7965(2) -0.3128(2) 0.0212(12) Uani 1 1 d . . . . .
O5 O -0.5386(4) -0.7030(2) -0.3849(2) 0.0215(12) Uani 1 1 d . . . . .
O6 O -0.7324(4) -0.7387(2) -0.3397(2) 0.0234(12) Uani 1 1 d . . . . .
O7 O -0.6383(4) -0.6189(2) -0.3418(2) 0.0214(12) Uani 1 1 d . . . . .
O8 O -0.6214(5) -0.8149(2) -0.3826(2) 0.0304(14) Uani 1 1 d . . . . .
S9 S -0.9202(6) -0.9242(3) -0.0736(2) 0.116(2) Uani 1 1 d . . . . .
O10 O -0.6565(5) -0.7573(3) -0.1853(3) 0.0342(15) Uani 1 1 d . . . . .
S11 S -0.9524(5) -0.8813(3) -0.0108(2) 0.1066(17) Uani 1 1 d . . . . .
O12 O -0.5951(4) -0.7087(2) -0.2817(2) 0.0200(11) Uani 1 1 d . . . . .
O13 O -0.2846(5) -0.8222(3) -0.2066(3) 0.0342(15) Uani 1 1 d . . . . .
N14 N -0.2272(5) -0.7261(3) -0.2727(3) 0.0221(14) Uani 1 1 d . . . . .
O15 O -0.3590(5) -0.8731(2) -0.2890(3) 0.0303(14) Uani 1 1 d . . . . .
O16 O -0.2799(4) -0.6712(3) -0.1920(2) 0.0263(13) Uani 1 1 d . . . . .
O17 O -0.2408(5) -0.6074(3) -0.2841(2) 0.0332(15) Uani 1 1 d D . . . .
H17 H -0.236(7) -0.601(2) -0.3151(6) 0.050 Uiso 1 1 d DR . . . .
O18 O -0.2591(4) -0.7674(2) -0.3027(2) 0.0249(13) Uani 1 1 d . . . . .
O19 O -0.4411(4) -0.6282(2) -0.2376(2) 0.0248(12) Uani 1 1 d . . . . .
S20 S -0.9015(6) -0.5742(3) 0.0238(3) 0.1347(18) Uani 1 1 d . U . . .
O21 O -0.8555(4) -0.6586(2) -0.3058(2) 0.0289(14) Uani 1 1 d . . . . .
O22 O -0.4409(5) -0.5935(3) -0.3853(2) 0.0287(13) Uani 1 1 d D . . . .
H22 H -0.3774(16) -0.589(3) -0.385(2) 0.043 Uiso 1 1 d DR . . . .
O23 O -0.7894(5) -0.7372(3) -0.2324(2) 0.0325(14) Uani 1 1 d . . . . .
C25 C -0.4200(8) -0.9390(3) -0.4219(4) 0.035(2) Uani 1 1 d . . . . .
O26 O -0.4920(5) -0.6906(3) -0.1488(2) 0.0337(14) Uani 1 1 d . . . . .
N27 N -0.7178(6) -0.6305(3) -0.2360(3) 0.0260(15) Uani 1 1 d . . . . .
O28 O -0.2324(5) -0.7077(2) -0.3983(2) 0.0293(14) Uani 1 1 d D . . . .
H28 H -0.234(3) -0.6755(15) -0.409(3) 0.044 Uiso 1 1 d DR . . . .
C30 C -0.6852(7) -0.4561(3) -0.3325(4) 0.035(2) Uani 1 1 d . . . . .
H30 H -0.6985 -0.4190 -0.3303 0.042 Uiso 1 1 calc R . . . .
N31 N -0.4561(5) -0.7294(3) -0.4044(2) 0.0192(13) Uani 1 1 d . . . . .
O32 O -0.3326(5) -0.8110(2) -0.3889(2) 0.0245(12) Uani 1 1 d . . . . .
C33 C -0.3842(7) -0.7792(3) -0.4704(3) 0.0248(17) Uani 1 1 d . . . . .
S34 S -0.8430(6) -0.5936(3) -0.0510(3) 0.1347(18) Uani 1 1 d . U . . .
N35 N -0.4915(5) -0.6035(3) -0.2764(2) 0.0211(14) Uani 1 1 d . . . . .
O36 O -0.3299(6) -0.7241(3) -0.0922(3) 0.0475(19) Uani 1 1 d . . . . .
O37 O -0.6474(5) -0.6438(2) -0.2018(2) 0.0296(14) Uani 1 1 d . . . . .
C38 C -0.3250(6) -0.8121(3) -0.4386(3) 0.0223(16) Uani 1 1 d . . . . .
C39 C -0.1293(7) -0.7221(5) -0.3935(4) 0.040(2) Uani 1 1 d D . . . .
H39A H -0.0898 -0.7026 -0.4181 0.061 Uiso 1 1 calc GR . . . .
H39B H -0.1218 -0.7604 -0.3990 0.061 Uiso 1 1 calc GR . . . .
H39C H -0.1058 -0.7130 -0.3602 0.061 Uiso 1 1 calc GR . . . .
C40 C -0.8854(6) -0.6081(4) -0.3018(4) 0.030(2) Uani 1 1 d . . . . .
C41 C -0.1896(8) -0.7994(4) -0.1408(4) 0.035(2) Uani 1 1 d . . . . .
C42 C -0.1515(8) -0.6315(4) -0.1476(4) 0.035(2) Uani 1 1 d . . . . .
H42 H -0.2001 -0.6147 -0.1273 0.042 Uiso 1 1 calc R . . . .
C43 C -0.0082(7) -0.6793(4) -0.2073(4) 0.036(2) Uani 1 1 d . . . . .
H43 H 0.0407 -0.6952 -0.2281 0.044 Uiso 1 1 calc R . . . .
C44 C -0.9935(7) -0.5383(4) -0.3319(5) 0.047(3) Uani 1 1 d . . . . .
H44 H -1.0442 -0.5268 -0.3540 0.057 Uiso 1 1 calc R . . . .
C45 C -0.3065(8) -0.8207(4) -0.5417(4) 0.037(2) Uani 1 1 d . . . . .
H45 H -0.2991 -0.8231 -0.5767 0.044 Uiso 1 1 calc R . . . .
C46 C -0.2600(8) -0.8945(5) -0.2953(5) 0.0488(16) Uani 1 1 d . . . . .
H46A H -0.2183 -0.8684 -0.3126 0.073 Uiso 1 1 calc GR . . . .
H46B H -0.2635 -0.9274 -0.3147 0.073 Uiso 1 1 calc GR . . . .
H46C H -0.2310 -0.9021 -0.2627 0.073 Uiso 1 1 calc GR . . . .
N47 N -0.2676(6) -0.7902(3) -0.1667(3) 0.0365(19) Uani 1 1 d . . . . .
N48 N -0.5508(6) -0.8509(3) -0.3959(3) 0.0260(15) Uani 1 1 d . . . . .
C49 C -0.6487(6) -0.5653(3) -0.3387(3) 0.0215(16) Uani 1 1 d . . . . .
C50 C -0.1812(7) -0.6647(4) -0.1856(3) 0.0266(18) Uani 1 1 d . . . . .
C51 C -0.0504(8) -0.6225(5) -0.1391(4) 0.044(3) Uani 1 1 d . . . . .
H51 H -0.0301 -0.6003 -0.1124 0.053 Uiso 1 1 calc R . . . .
C52 C -0.6557(8) -0.8644(5) -0.4680(4) 0.043(2) Uani 1 1 d . . . . .
H52A H -0.7135 -0.8628 -0.4459 0.065 Uiso 1 1 calc GR . . . .
H52B H -0.6661 -0.8923 -0.4928 0.065 Uiso 1 1 calc GR . . . .
H52C H -0.6476 -0.8300 -0.4848 0.065 Uiso 1 1 calc GR . . . .
C53 C -0.4906(8) -0.9143(4) -0.4552(4) 0.036(2) Uani 1 1 d . . . . .
C54 C -0.6175(7) -0.4789(3) -0.3016(4) 0.031(2) Uani 1 1 d . . . . .
H54 H -0.5826 -0.4571 -0.2787 0.037 Uiso 1 1 calc R . . . .
C55 C -0.0699(7) -0.7731(4) -0.2686(4) 0.039(2) Uani 1 1 d . . . . .
H55A H -0.1088 -0.8029 -0.2819 0.058 Uiso 1 1 calc GR . . . .
H55B H -0.0320 -0.7852 -0.2396 0.058 Uiso 1 1 calc GR . . . .
H55C H -0.0237 -0.7601 -0.2939 0.058 Uiso 1 1 calc GR . . . .
C56 C -0.7478(8) -0.7579(4) -0.1946(4) 0.036(2) Uani 1 1 d . . . . .
C58 C -0.2612(7) -0.8489(4) -0.4610(4) 0.033(2) Uani 1 1 d . . . . .
H58 H -0.2229 -0.8717 -0.4404 0.039 Uiso 1 1 calc R . . . .
C59 C -0.9562(8) -0.5035(4) -0.2984(5) 0.046(3) Uani 1 1 d . . . . .
H59 H -0.9788 -0.4676 -0.2980 0.055 Uiso 1 1 calc R . . . .
C60 C -0.4621(6) -0.7443(3) -0.4500(3) 0.0226(17) Uani 1 1 d . . . . .
O61 O -0.4161(6) -0.9286(3) -0.3741(3) 0.0377(16) Uani 1 1 d . . . . .
C62 C -0.1223(8) -0.8449(5) -0.1530(5) 0.048(3) Uani 1 1 d . . . . .
H62A H -0.1513 -0.8656 -0.1802 0.073 Uiso 1 1 calc GR . . . .
H62B H -0.1147 -0.8677 -0.1239 0.073 Uiso 1 1 calc GR . . . .
H62C H -0.0568 -0.8313 -0.1630 0.073 Uiso 1 1 calc GR . . . .
C63 C -0.4801(9) -0.5766(6) -0.4318(4) 0.055(3) Uani 1 1 d D . . . .
H63A H -0.4717 -0.6051 -0.4562 0.082 Uiso 1 1 calc GR . . . .
H63B H -0.4444 -0.5447 -0.4429 0.082 Uiso 1 1 calc GR . . . .
H63C H -0.5513 -0.5684 -0.4281 0.082 Uiso 1 1 calc GR . . . .
C65 C -0.5640(7) -0.8765(4) -0.4387(3) 0.0298(19) Uani 1 1 d . . . . .
C66 C -0.5055(8) -0.5311(4) -0.2176(4) 0.037(2) Uani 1 1 d . . . . .
H66A H -0.5390 -0.5503 -0.1908 0.056 Uiso 1 1 calc GR . . . .
H66B H -0.5294 -0.4943 -0.2185 0.056 Uiso 1 1 calc GR . . . .
H66C H -0.4332 -0.5314 -0.2119 0.056 Uiso 1 1 calc GR . . . .
C68 C -0.1391(6) -0.7292(4) -0.2536(3) 0.0293(19) Uani 1 1 d . . . . .
C69 C 0.0213(7) -0.6458(4) -0.1696(4) 0.036(2) Uani 1 1 d . . . . .
H69 H 0.0901 -0.6387 -0.1644 0.043 Uiso 1 1 calc R . . . .
C70 C -0.5508(8) -0.7267(4) -0.4800(3) 0.039(2) Uani 1 1 d . . . . .
H70A H -0.6102 -0.7463 -0.4692 0.058 Uiso 1 1 calc GR . . . .
H70B H -0.5383 -0.7339 -0.5152 0.058 Uiso 1 1 calc GR . . . .
H70C H -0.5615 -0.6885 -0.4752 0.058 Uiso 1 1 calc GR . . . .
C71 C -0.1108(6) -0.6902(3) -0.2155(3) 0.0253(17) Uani 1 1 d . . . . .
C72 C -0.7352(7) -0.4874(4) -0.3676(4) 0.034(2) Uani 1 1 d . . . . .
H72 H -0.7810 -0.4713 -0.3899 0.041 Uiso 1 1 calc R . . . .
C73 C -0.3719(7) -0.7843(4) -0.5214(4) 0.033(2) Uani 1 1 d . . . . .
H73 H -0.4097 -0.7621 -0.5429 0.039 Uiso 1 1 calc R . . . .
C74 C -0.2130(11) -0.5593(4) -0.2593(5) 0.050(3) Uani 1 1 d D . . . .
H74A H -0.2355 -0.5286 -0.2788 0.076 Uiso 1 1 calc GR . . . .
H74B H -0.1402 -0.5580 -0.2557 0.076 Uiso 1 1 calc GR . . . .
H74C H -0.2442 -0.5583 -0.2265 0.076 Uiso 1 1 calc GR . . . .
C76 C -0.5283(6) -0.5579(3) -0.2665(3) 0.0250(18) Uani 1 1 d . . . . .
C77 C -0.7715(7) -0.5888(4) -0.2287(3) 0.0287(19) Uani 1 1 d . . . . .
C78 C -0.2397(11) -0.7300(7) -0.0758(5) 0.0683(16) Uani 1 1 d . . . . .
C79 C -0.8838(7) -0.5204(4) -0.2641(5) 0.041(2) Uani 1 1 d . . . . .
H79 H -0.8592 -0.4963 -0.2400 0.049 Uiso 1 1 calc R . . . .
C80 C -0.9597(7) -0.5900(4) -0.3346(4) 0.039(2) Uani 1 1 d . . . . .
H80 H -0.9867 -0.6136 -0.3586 0.046 Uiso 1 1 calc R . . . .
C81 C -0.8173(9) -0.7679(5) -0.3526(5) 0.0488(16) Uani 1 1 d . . . . .
H81A H -0.8339 -0.7926 -0.3257 0.073 Uiso 1 1 calc GR . . . .
H81B H -0.8042 -0.7881 -0.3830 0.073 Uiso 1 1 calc GR . . . .
H81C H -0.8733 -0.7435 -0.3581 0.073 Uiso 1 1 calc GR . . . .
C83 C -0.7180(7) -0.5417(3) -0.3698(4) 0.0259(18) Uani 1 1 d . . . . .
H83 H -0.7539 -0.5630 -0.3928 0.031 Uiso 1 1 calc R . . . .
C84 C -0.4870(9) -0.9272(4) -0.5060(4) 0.041(2) Uani 1 1 d . . . . .
H84 H -0.5330 -0.9105 -0.5278 0.049 Uiso 1 1 calc R . . . .
C85 C -0.7567(9) -0.5558(4) -0.1827(4) 0.044(3) Uani 1 1 d . . . . .
H85A H -0.7019 -0.5708 -0.1630 0.065 Uiso 1 1 calc GR . . . .
H85B H -0.8182 -0.5561 -0.1630 0.065 Uiso 1 1 calc GR . . . .
H85C H -0.7403 -0.5192 -0.1920 0.065 Uiso 1 1 calc GR . . . .
C86 C -0.3509(11) -0.9877(5) -0.4921(5) 0.058(3) Uani 1 1 d . . . . .
H86 H -0.3038 -1.0129 -0.5040 0.070 Uiso 1 1 calc R . . . .
C90 C -0.7882(15) -0.7686(6) -0.1035(5) 0.076(3) Uani 1 1 d . . . . .
H90A H -0.8290 -0.7902 -0.0804 0.092 Uiso 1 1 calc R . . . .
H90B H -0.7171 -0.7770 -0.0972 0.092 Uiso 1 1 calc R . . . .
C95 C -0.4191(10) -0.9634(5) -0.5257(5) 0.054(3) Uani 1 1 d . . . . .
H95 H -0.4182 -0.9716 -0.5600 0.065 Uiso 1 1 calc R . . . .
C98 C -0.3524(10) -0.9750(4) -0.4418(4) 0.047(3) Uani 1 1 d . . . . .
H98 H -0.3054 -0.9915 -0.4204 0.056 Uiso 1 1 calc R . . . .
C100 C -0.7727(15) -0.6945(7) -0.0406(5) 0.076(3) Uani 1 1 d . . . . .
H10A H -0.7113 -0.7144 -0.0320 0.092 Uiso 1 1 calc R . . . .
H10B H -0.8252 -0.7064 -0.0172 0.092 Uiso 1 1 calc R . . . .
C104 C -0.1692(11) -0.7663(7) -0.0963(5) 0.0683(16) Uani 1 1 d . . . . .
C105 C -0.8146(8) -0.7842(5) -0.1573(5) 0.053(3) Uani 1 1 d . . . . .
H10C H -0.8092 -0.8233 -0.1608 0.064 Uiso 1 1 calc R . . . .
H10D H -0.8847 -0.7741 -0.1641 0.064 Uiso 1 1 calc R . . . .
C106 C -0.7513(18) -0.6319(9) -0.0291(8) 0.107(6) Uani 1 1 d . U . . .
H106 H -0.6882 -0.6217 -0.0465 0.128 Uiso 1 1 calc R . . . .
C113 C -0.8476(6) -0.5730(4) -0.2654(4) 0.030(2) Uani 1 1 d . . . . .
C114 C -0.734(2) -0.6248(11) 0.0295(9) 0.120(8) Uani 1 1 d . U . . .
H11A H -0.6934 -0.6544 0.0434 0.144 Uiso 1 1 calc R . . . .
H11B H -0.7004 -0.5905 0.0371 0.144 Uiso 1 1 calc R . . . .
C126 C -0.2514(7) -0.8537(4) -0.5107(4) 0.034(2) Uani 1 1 d . . . . .
H126 H -0.2071 -0.8794 -0.5242 0.041 Uiso 1 1 calc R . . . .
C143 C -0.5978(6) -0.5341(3) -0.3025(3) 0.0248(17) Uani 1 1 d . . . . .
C158 C -0.8052(15) -0.7129(7) -0.0935(5) 0.076(3) Uani 1 1 d . . . . .
H15A H -0.8772 -0.7053 -0.0977 0.092 Uiso 1 1 calc R . . . .
H15B H -0.7684 -0.6916 -0.1183 0.092 Uiso 1 1 calc R . . . .
O1 O -0.4973(6) -0.8529(3) -0.2074(3) 0.051(2) Uani 1 1 d . . . . .
O0AA O -0.4696(7) -0.8052(4) -0.1329(3) 0.050(2) Uani 1 1 d . . . . .
O2AA O -0.5712(6) -0.8999(3) -0.2996(3) 0.049(2) Uani 1 1 d . . . . .
O1AA O -0.6720(6) -0.8292(3) -0.2799(3) 0.0442(18) Uani 1 1 d . . . . .
C5 C -0.5078(11) -0.8420(7) -0.1582(5) 0.065(4) Uani 1 1 d . . . . .
C6 C -0.2087(11) -0.6994(7) -0.0339(5) 0.0683(16) Uani 1 1 d . . . . .
H6 H -0.2536 -0.6739 -0.0204 0.082 Uiso 1 1 calc R . . . .
C7 C -0.6485(12) -0.8793(5) -0.2801(6) 0.065(4) Uani 1 1 d D . . . .
C8 C -0.5411(9) -0.6793(5) -0.1055(5) 0.0488(16) Uani 1 1 d . . . . .
H8A H -0.5746 -0.7114 -0.0934 0.073 Uiso 1 1 calc GR . . . .
H8B H -0.5907 -0.6514 -0.1115 0.073 Uiso 1 1 calc GR . . . .
H8C H -0.4929 -0.6670 -0.0807 0.073 Uiso 1 1 calc GR . . . .
C10 C -0.0732(11) -0.7702(7) -0.0744(5) 0.0683(16) Uani 1 1 d . . . . .
H10 H -0.0246 -0.7934 -0.0882 0.082 Uiso 1 1 calc R . . . .
C13 C -0.1192(11) -0.7051(7) -0.0131(5) 0.0683(16) Uani 1 1 d . . . . .
H13 H -0.1024 -0.6852 0.0156 0.082 Uiso 1 1 calc R . . . .
C15 C -0.817(2) -0.9589(11) -0.0464(10) 0.129(3) Uani 1 1 d . U . . .
H15 H -0.8250 -0.9973 -0.0554 0.155 Uiso 1 1 calc R . . . .
C17 C -0.909(2) -0.9367(10) 0.0295(10) 0.129(3) Uani 1 1 d . U . . .
H17A H -0.8964 -0.9237 0.0636 0.155 Uiso 1 1 calc R . . . .
H17B H -0.9592 -0.9654 0.0308 0.155 Uiso 1 1 calc R . . . .
C21 C -0.706(2) -0.9406(11) -0.0654(10) 0.129(3) Uani 1 1 d . U . . .
H21A H -0.6964 -0.9020 -0.0601 0.155 Uiso 1 1 calc R . . . .
H21B H -0.6537 -0.9600 -0.0468 0.155 Uiso 1 1 calc R . . . .
C23 C -0.0506(11) -0.7404(7) -0.0333(5) 0.0683(16) Uani 1 1 d . . . . .
H23 H 0.0133 -0.7440 -0.0184 0.082 Uiso 1 1 calc R . . . .
C26 C -0.819(2) -0.9558(11) 0.0085(10) 0.129(3) Uani 1 1 d . U . . .
H26A H -0.8062 -0.9918 0.0219 0.155 Uiso 1 1 calc R . . . .
H26B H -0.7639 -0.9325 0.0194 0.155 Uiso 1 1 calc R . . . .
C0AA C -0.5876(15) -0.8703(8) -0.1286(7) 0.095(6) Uani 1 1 d D . . . .
H0AA H -0.5770 -0.8628 -0.0930 0.114 Uiso 1 1 calc R . . . .
H0AB H -0.6537 -0.8558 -0.1379 0.114 Uiso 1 1 calc R . . . .
C35 C -0.699(2) -0.9539(11) -0.1208(10) 0.129(3) Uani 1 1 d . U . . .
H35A H -0.7553 -0.9381 -0.1397 0.155 Uiso 1 1 calc R . . . .
H35B H -0.6976 -0.9928 -0.1266 0.155 Uiso 1 1 calc R . . . .
C4 C -0.8358(17) -0.6259(9) 0.0480(9) 0.108(7) Uani 1 1 d . U . . .
H4A H -0.8355 -0.6234 0.0846 0.129 Uiso 1 1 calc R . . . .
H4B H -0.8679 -0.6599 0.0387 0.129 Uiso 1 1 calc R . . . .
C3AA C -0.5884(17) -0.9248(8) -0.1356(7) 0.103(7) Uani 1 1 d D . . . .
H3AA H -0.5350 -0.9409 -0.1151 0.124 Uiso 1 1 calc R . . . .
H3AB H -0.5729 -0.9324 -0.1707 0.124 Uiso 1 1 calc R . . . .
C1AA C -0.7086(15) -0.9145(9) -0.2482(9) 0.114(5) Uani 1 1 d D U . . .
H1AA H -0.6891 -0.9519 -0.2546 0.136 Uiso 1 1 calc R . . . .
H1AB H -0.6930 -0.9065 -0.2131 0.136 Uiso 1 1 calc R . . . .
C2AA C -0.8131(15) -0.9092(10) -0.2556(8) 0.114(5) Uani 1 1 d D U . . .
H2AA H -0.8334 -0.9433 -0.2403 0.136 Uiso 1 1 calc R . . . .
H2AB H -0.8258 -0.8826 -0.2293 0.136 Uiso 1 1 calc DR . . . .
S1 S -1.0138(16) -0.8667(8) -0.3795(8) 0.177(5) Uani 0.5 1 d D U P A 1
S2 S -0.952(2) -0.8928(11) -0.4446(9) 0.198(8) Uani 0.5 1 d D U P A 1
C5AA C -1.031(2) -0.9694(10) -0.3881(9) 0.129(3) Uani 1 1 d D U . A 1
H5AA H -1.0981 -0.9822 -0.3779 0.155 Uiso 1 1 calc DR . . A 1
H5AB H -0.9846 -0.9999 -0.3873 0.155 Uiso 1 1 calc R . . A 1
C6AA C -1.036(4) -0.9472(17) -0.4391(13) 0.129(3) Uani 0.5 1 d D U P A 1
H6AA H -1.1050 -0.9351 -0.4463 0.155 Uiso 1 1 calc R . . A 1
H6AB H -1.0184 -0.9751 -0.4634 0.155 Uiso 1 1 calc R . . A 1
C9 C -0.915(2) -0.9363(9) -0.3214(9) 0.129(3) Uani 1 1 d D U . A 1
H9A H -0.9229 -0.9721 -0.3066 0.155 Uiso 1 1 calc R . . A 1
H9B H -0.8538 -0.9371 -0.3418 0.155 Uiso 1 1 calc R . . A 1
C11 C -0.8991(19) -0.9005(10) -0.2828(8) 0.129(3) Uani 1 1 d D U . . .
H11C H -0.8964 -0.8641 -0.2967 0.155 Uiso 1 1 calc DR . . A .
H11D H -0.9570 -0.9020 -0.2601 0.155 Uiso 1 1 calc R . . A .
C4AA C -0.997(3) -0.9284(11) -0.3543(15) 0.129(3) Uani 0.5 1 d D U P A 1
H4AA H -1.0537 -0.9287 -0.3300 0.155 Uiso 1 1 calc DR . . A 1
S0AA S -0.8749(17) -0.9256(9) -0.4270(8) 0.177(5) Uani 0.5 1 d . U P B 2
S1AA S -0.977(3) -0.8758(11) -0.4212(11) 0.198(8) Uani 0.5 1 d . U P B 2
C12 C -0.932(3) -0.963(2) -0.3682(14) 0.129(3) Uani 0.5 1 d D U P B 2
C7AA C -1.099(4) -0.9307(18) -0.379(2) 0.129(3) Uani 0.5 1 d D U P C 2


_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 Mn2 3.1616(18) . ?
Mn1 Mn4 2.9783(19) . ?
Mn1 O2 2.001(6) . ?
Mn1 O10 2.112(7) . ?
Mn1 O12 1.929(6) . ?
Mn1 O19 2.463(6) . ?
Mn1 O26 1.954(7) . ?
Mn1 O37 1.940(6) . ?
Mn2 Mn5 2.9349(17) . ?
Mn2 O6 1.926(6) . ?
Mn2 O12 1.941(6) . ?
Mn2 O21 1.839(6) . ?
Mn2 O23 2.137(7) . ?
Mn2 N27 1.988(7) . ?
Mn3 Mn6 3.2225(17) . ?
Mn3 O3 1.886(5) . ?
Mn3 O4 2.334(6) . ?
Mn3 O18 1.941(6) . ?
Mn3 O28 2.208(6) . ?
Mn3 N31 1.989(7) . ?
Mn3 O32 1.887(6) . ?
Mn4 Mn7 3.1702(19) . ?
Mn4 O2 1.946(6) . ?
Mn4 O16 2.382(7) . ?
Mn4 O26 1.937(7) . ?
Mn4 O36 1.845(7) . ?
Mn4 N47 2.007(9) . ?
Mn4 O0AA 2.145(9) . ?
Mn5 Mn8 3.1632(17) . ?
Mn5 O4 1.915(6) . ?
Mn5 O5 2.511(6) . ?
Mn5 O6 1.943(6) . ?
Mn5 O8 1.909(6) . ?
Mn5 O12 1.970(6) . ?
Mn5 O1AA 2.108(7) . ?
Mn6 Mn9 3.2276(17) . ?
Mn6 O2 2.340(6) . ?
Mn6 O3 1.888(5) . ?
Mn6 N14 1.978(7) . ?
Mn6 O16 1.889(6) . ?
Mn6 O17 2.186(6) . ?
Mn6 O19 1.920(6) . ?
Mn7 Mn8 2.9533(19) . ?
Mn7 O2 1.912(6) . ?
Mn7 O4 1.984(6) . ?
Mn7 O13 1.934(7) . ?
Mn7 O15 1.952(6) . ?
Mn7 O1 2.101(7) . ?
Mn8 O4 1.942(6) . ?
Mn8 O15 1.928(7) . ?
Mn8 O32 2.450(6) . ?
Mn8 N48 1.981(8) . ?
Mn8 O61 1.849(6) . ?
Mn8 O2AA 2.154(8) . ?
Mn9 O3 1.896(5) . ?
Mn9 O5 1.931(6) . ?
Mn9 O7 1.896(6) . ?
Mn9 O12 2.332(6) . ?
Mn9 O22 2.195(6) . ?
Mn9 N35 1.980(7) . ?
O5 N31 1.392(8) . ?
O6 C81 1.397(13) . ?
O7 C49 1.356(9) . ?
O8 N48 1.357(10) . ?
S9 S11 2.054(8) . ?
S9 C15 1.79(3) . ?
O10 C56 1.248(13) . ?
S11 C17 1.86(3) . ?
O13 N47 1.364(11) . ?
N14 O18 1.386(9) . ?
N14 C68 1.290(11) . ?
O15 C46 1.439(13) . ?
O16 C50 1.343(11) . ?
O17 C74 1.431(11) . ?
O19 N35 1.392(9) . ?
S20 S34 2.222(11) . ?
S20 C4 1.70(2) . ?
O21 C40 1.336(11) . ?
O22 C63 1.424(12) . ?
O23 C56 1.275(12) . ?
C25 C53 1.444(15) . ?
C25 O61 1.316(13) . ?
C25 C98 1.388(15) . ?
O26 C8 1.372(13) . ?
N27 O37 1.363(10) . ?
N27 C77 1.286(12) . ?
O28 C39 1.432(12) . ?
C30 C54 1.358(14) . ?
C30 C72 1.403(15) . ?
N31 C60 1.291(11) . ?
O32 C38 1.347(11) . ?
C33 C38 1.432(12) . ?
C33 C60 1.469(12) . ?
C33 C73 1.394(13) . ?
S34 C106 1.67(2) . ?
N35 C76 1.276(11) . ?
O36 C78 1.296(16) . ?
C38 C58 1.397(13) . ?
C40 C80 1.406(14) . ?
C40 C113 1.414(14) . ?
C41 N47 1.279(13) . ?
C41 C62 1.492(15) . ?
C41 C104 1.487(17) . ?
C42 C50 1.381(13) . ?
C42 C51 1.392(14) . ?
C43 C69 1.380(14) . ?
C43 C71 1.418(12) . ?
C44 C59 1.355(18) . ?
C44 C80 1.378(15) . ?
C45 C73 1.379(14) . ?
C45 C126 1.392(15) . ?
N48 C65 1.334(11) . ?
C49 C83 1.385(13) . ?
C49 C143 1.427(12) . ?
C50 C71 1.397(13) . ?
C51 C69 1.393(16) . ?
C52 C65 1.493(14) . ?
C53 C65 1.438(14) . ?
C53 C84 1.412(15) . ?
C54 C143 1.412(12) . ?
C55 C68 1.496(13) . ?
C56 C105 1.500(14) . ?
C58 C126 1.352(14) . ?
C59 C79 1.405(16) . ?
C60 C70 1.505(13) . ?
C66 C76 1.512(12) . ?
C68 C71 1.471(12) . ?
C72 C83 1.385(12) . ?
C76 C143 1.473(13) . ?
C77 C85 1.509(14) . ?
C77 C113 1.476(14) . ?
C78 C104 1.42(2) . ?
C78 C6 1.430(19) . ?
C79 C113 1.406(13) . ?
C84 C95 1.391(16) . ?
C86 C95 1.42(2) . ?
C86 C98 1.394(17) . ?
C90 C105 1.545(19) . ?
C90 C158 1.44(2) . ?
C100 C106 1.63(3) . ?
C100 C158 1.56(2) . ?
C104 C10 1.418(19) . ?
C106 C114 1.61(3) . ?
C114 C4 1.46(3) . ?
O1 C5 1.365(17) . ?
O0AA C5 1.258(19) . ?
O2AA C7 1.272(17) . ?
O1AA C7 1.297(15) . ?
C5 C0AA 1.51(2) . ?
C6 C13 1.33(2) . ?
C7 C1AA 1.473(18) . ?
C10 C23 1.371(18) . ?
C13 C23 1.39(2) . ?
C15 C21 1.64(4) . ?
C15 C26 1.49(3) . ?
C17 C26 1.41(3) . ?
C21 C35 1.54(3) . ?
C0AA C3AA 1.38(2) . ?
C35 C3AA 1.70(3) . ?
C1AA C2AA 1.42(2) . ?
C2AA C11 1.383(19) . ?
S1 S2 2.05(2) . ?
S1 C4AA 1.71(2) . ?
S2 C6AA 1.78(3) . ?
C5AA C6AA 1.49(2) . ?
C5AA C4AA 1.449(19) . ?
C9 C11 1.39(2) . ?
C9 C4AA 1.43(2) . ?
S0AA S1AA 1.86(4) . ?
S0AA C12 2.00(5) . ?

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
Mn4 Mn1 Mn2 167.59(6) . . ?
O2 Mn1 Mn2 129.19(18) . . ?
O2 Mn1 Mn4 40.31(17) . . ?
O2 Mn1 O10 104.7(2) . . ?
O2 Mn1 O19 80.4(2) . . ?
O10 Mn1 Mn2 79.70(19) . . ?
O10 Mn1 Mn4 96.17(19) . . ?
O10 Mn1 O19 172.3(2) . . ?
O12 Mn1 Mn2 35.35(17) . . ?
O12 Mn1 Mn4 134.92(17) . . ?
O12 Mn1 O2 94.6(2) . . ?
O12 Mn1 O10 95.4(3) . . ?
O12 Mn1 O19 89.9(2) . . ?
O12 Mn1 O26 171.3(3) . . ?
O12 Mn1 O37 92.4(2) . . ?
O19 Mn1 Mn2 101.63(14) . . ?
O19 Mn1 Mn4 84.03(14) . . ?
O26 Mn1 Mn2 151.2(2) . . ?
O26 Mn1 Mn4 39.8(2) . . ?
O26 Mn1 O2 79.6(3) . . ?
O26 Mn1 O10 92.5(3) . . ?
O26 Mn1 O19 82.8(2) . . ?
O37 Mn1 Mn2 61.38(19) . . ?
O37 Mn1 Mn4 130.72(19) . . ?
O37 Mn1 O2 162.2(3) . . ?
O37 Mn1 O10 90.8(3) . . ?
O37 Mn1 O19 83.3(2) . . ?
O37 Mn1 O26 91.3(3) . . ?
Mn5 Mn2 Mn1 71.26(4) . . ?
O6 Mn2 Mn1 111.73(18) . . ?
O6 Mn2 Mn5 40.89(17) . . ?
O6 Mn2 O12 81.8(2) . . ?
O6 Mn2 O23 95.0(3) . . ?
O6 Mn2 N27 174.1(3) . . ?
O12 Mn2 Mn1 35.10(17) . . ?
O12 Mn2 Mn5 41.74(17) . . ?
O12 Mn2 O23 95.0(2) . . ?
O12 Mn2 N27 92.7(3) . . ?
O21 Mn2 Mn1 152.6(2) . . ?
O21 Mn2 Mn5 135.1(2) . . ?
O21 Mn2 O6 94.2(3) . . ?
O21 Mn2 O12 169.6(3) . . ?
O21 Mn2 O23 94.9(3) . . ?
O21 Mn2 N27 91.0(3) . . ?
O23 Mn2 Mn1 74.90(18) . . ?
O23 Mn2 Mn5 90.08(18) . . ?
N27 Mn2 Mn1 63.6(2) . . ?
N27 Mn2 Mn5 133.9(2) . . ?
N27 Mn2 O23 87.3(3) . . ?
O3 Mn3 Mn6 31.39(17) . . ?
O3 Mn3 O4 93.0(2) . . ?
O3 Mn3 O18 92.2(2) . . ?
O3 Mn3 O28 93.7(2) . . ?
O3 Mn3 N31 88.5(3) . . ?
O3 Mn3 O32 173.5(3) . . ?
O4 Mn3 Mn6 88.10(14) . . ?
O18 Mn3 Mn6 60.92(17) . . ?
O18 Mn3 O4 86.7(2) . . ?
O18 Mn3 O28 92.6(3) . . ?
O18 Mn3 N31 174.2(3) . . ?
O28 Mn3 Mn6 97.43(17) . . ?
O28 Mn3 O4 173.3(2) . . ?
N31 Mn3 Mn6 119.20(19) . . ?
N31 Mn3 O4 87.5(2) . . ?
N31 Mn3 O28 93.1(3) . . ?
O32 Mn3 Mn6 151.79(19) . . ?
O32 Mn3 O4 82.2(2) . . ?
O32 Mn3 O18 92.0(3) . . ?
O32 Mn3 O28 91.1(2) . . ?
O32 Mn3 N31 86.9(3) . . ?
Mn1 Mn4 Mn7 71.60(4) . . ?
O2 Mn4 Mn1 41.70(18) . . ?
O2 Mn4 Mn7 34.38(17) . . ?
O2 Mn4 O16 79.4(2) . . ?
O2 Mn4 N47 93.3(3) . . ?
O2 Mn4 O0AA 92.0(3) . . ?
O16 Mn4 Mn1 89.25(15) . . ?
O16 Mn4 Mn7 95.19(15) . . ?
O26 Mn4 Mn1 40.25(19) . . ?
O26 Mn4 Mn7 111.4(2) . . ?
O26 Mn4 O2 81.4(3) . . ?
O26 Mn4 O16 91.5(3) . . ?
O26 Mn4 N47 174.6(3) . . ?
O26 Mn4 O0AA 91.4(3) . . ?
O36 Mn4 Mn1 135.1(3) . . ?
O36 Mn4 Mn7 152.4(3) . . ?
O36 Mn4 O2 171.0(3) . . ?
O36 Mn4 O16 92.6(3) . . ?
O36 Mn4 O26 94.8(3) . . ?
O36 Mn4 N47 90.5(4) . . ?
O36 Mn4 O0AA 96.2(4) . . ?
N47 Mn4 Mn1 134.4(3) . . ?
N47 Mn4 Mn7 63.3(2) . . ?
N47 Mn4 O16 88.4(3) . . ?
N47 Mn4 O0AA 87.8(4) . . ?
O0AA Mn4 Mn1 87.1(2) . . ?
O0AA Mn4 Mn7 75.2(2) . . ?
O0AA Mn4 O16 170.4(3) . . ?
Mn2 Mn5 Mn8 168.72(6) . . ?
O4 Mn5 Mn2 136.64(18) . . ?
O4 Mn5 Mn8 35.17(17) . . ?
O4 Mn5 O5 90.8(2) . . ?
O4 Mn5 O6 174.0(2) . . ?
O4 Mn5 O12 95.8(2) . . ?
O4 Mn5 O1AA 94.0(3) . . ?
O5 Mn5 Mn2 85.33(13) . . ?
O5 Mn5 Mn8 101.08(13) . . ?
O6 Mn5 Mn2 40.44(17) . . ?
O6 Mn5 Mn8 148.76(18) . . ?
O6 Mn5 O5 83.8(2) . . ?
O6 Mn5 O12 80.6(2) . . ?
O6 Mn5 O1AA 91.5(3) . . ?
O8 Mn5 Mn2 128.64(19) . . ?
O8 Mn5 Mn8 61.70(19) . . ?
O8 Mn5 O4 93.8(3) . . ?
O8 Mn5 O5 85.1(2) . . ?
O8 Mn5 O6 88.4(3) . . ?
O8 Mn5 O12 161.8(3) . . ?
O8 Mn5 O1AA 91.4(3) . . ?
O12 Mn5 Mn2 41.00(17) . . ?
O12 Mn5 Mn8 130.63(17) . . ?
O12 Mn5 O5 79.3(2) . . ?
O12 Mn5 O1AA 103.3(3) . . ?
O1AA Mn5 Mn2 93.3(2) . . ?
O1AA Mn5 Mn8 81.2(2) . . ?
O1AA Mn5 O5 174.2(3) . . ?
Mn3 Mn6 Mn9 60.72(4) . . ?
O2 Mn6 Mn3 81.95(15) . . ?
O2 Mn6 Mn9 89.28(15) . . ?
O3 Mn6 Mn3 31.35(16) . . ?
O3 Mn6 Mn9 31.54(16) . . ?
O3 Mn6 O2 93.4(2) . . ?
O3 Mn6 N14 89.2(3) . . ?
O3 Mn6 O16 174.1(3) . . ?
O3 Mn6 O17 90.3(2) . . ?
O3 Mn6 O19 92.1(2) . . ?
N14 Mn6 Mn3 60.0(2) . . ?
N14 Mn6 Mn9 120.4(2) . . ?
N14 Mn6 O2 88.5(3) . . ?
N14 Mn6 O17 92.1(3) . . ?
O16 Mn6 Mn3 143.68(19) . . ?
O16 Mn6 Mn9 150.61(19) . . ?
O16 Mn6 O2 81.6(2) . . ?
O16 Mn6 N14 87.4(3) . . ?
O16 Mn6 O17 94.7(3) . . ?
O16 Mn6 O19 90.7(3) . . ?
O17 Mn6 Mn3 101.61(18) . . ?
O17 Mn6 Mn9 93.60(19) . . ?
O17 Mn6 O2 176.2(2) . . ?
O19 Mn6 Mn3 119.88(18) . . ?
O19 Mn6 Mn9 60.62(18) . . ?
O19 Mn6 O2 85.3(2) . . ?
O19 Mn6 N14 173.7(3) . . ?
O19 Mn6 O17 94.0(3) . . ?
Mn8 Mn7 Mn4 167.88(6) . . ?
O2 Mn7 Mn4 35.08(18) . . ?
O2 Mn7 Mn8 134.80(19) . . ?
O2 Mn7 O4 94.2(2) . . ?
O2 Mn7 O13 93.5(3) . . ?
O2 Mn7 O15 171.6(3) . . ?
O2 Mn7 O1 95.0(3) . . ?
O4 Mn7 Mn4 129.03(17) . . ?
O4 Mn7 Mn8 40.67(16) . . ?
O4 Mn7 O1 103.0(3) . . ?
O13 Mn7 Mn4 61.8(2) . . ?
O13 Mn7 Mn8 130.1(2) . . ?
O13 Mn7 O4 160.7(3) . . ?
O13 Mn7 O15 90.3(3) . . ?
O13 Mn7 O1 93.9(3) . . ?
O15 Mn7 Mn4 151.0(2) . . ?
O15 Mn7 Mn8 40.13(19) . . ?
O15 Mn7 O4 79.9(2) . . ?
O15 Mn7 O1 92.2(3) . . ?
O1 Mn7 Mn4 82.7(3) . . ?
O1 Mn7 Mn8 93.4(3) . . ?
Mn7 Mn8 Mn5 71.43(4) . . ?
O4 Mn8 Mn5 34.61(17) . . ?
O4 Mn8 Mn7 41.76(17) . . ?
O4 Mn8 O32 78.1(2) . . ?
O4 Mn8 N48 92.5(3) . . ?
O4 Mn8 O2AA 91.7(3) . . ?
O15 Mn8 Mn5 111.91(19) . . ?
O15 Mn8 Mn7 40.73(18) . . ?
O15 Mn8 O4 81.6(2) . . ?
O15 Mn8 O32 90.7(2) . . ?
O15 Mn8 N48 174.0(3) . . ?
O15 Mn8 O2AA 91.8(3) . . ?
O32 Mn8 Mn5 94.26(14) . . ?
O32 Mn8 Mn7 89.38(15) . . ?
N48 Mn8 Mn5 62.4(2) . . ?
N48 Mn8 Mn7 133.4(2) . . ?
N48 Mn8 O32 87.9(3) . . ?
N48 Mn8 O2AA 88.5(3) . . ?
O61 Mn8 Mn5 151.1(2) . . ?
O61 Mn8 Mn7 136.1(2) . . ?
O61 Mn8 O4 171.9(3) . . ?
O61 Mn8 O15 95.4(3) . . ?
O61 Mn8 O32 94.5(3) . . ?
O61 Mn8 N48 90.5(3) . . ?
O61 Mn8 O2AA 95.9(3) . . ?
O2AA Mn8 Mn5 74.9(2) . . ?
O2AA Mn8 Mn7 85.5(2) . . ?
O2AA Mn8 O32 169.0(2) . . ?
O3 Mn9 Mn6 31.40(16) . . ?
O3 Mn9 O5 90.7(2) . . ?
O3 Mn9 O7 174.8(2) . . ?
O3 Mn9 O12 92.3(2) . . ?
O3 Mn9 O22 91.6(2) . . ?
O3 Mn9 N35 89.5(3) . . ?
O5 Mn9 Mn6 118.71(17) . . ?
O5 Mn9 O12 84.8(2) . . ?
O5 Mn9 O22 94.9(2) . . ?
O5 Mn9 N35 172.1(3) . . ?
O7 Mn9 Mn6 144.05(18) . . ?
O7 Mn9 O5 92.2(2) . . ?
O7 Mn9 O12 83.6(2) . . ?
O7 Mn9 O22 92.5(2) . . ?
O7 Mn9 N35 87.0(3) . . ?
O12 Mn9 Mn6 81.53(15) . . ?
O22 Mn9 Mn6 101.94(17) . . ?
O22 Mn9 O12 176.1(2) . . ?
N35 Mn9 Mn6 59.8(2) . . ?
N35 Mn9 O12 87.3(2) . . ?
N35 Mn9 O22 92.9(3) . . ?
Mn1 O2 Mn6 97.2(2) . . ?
Mn4 O2 Mn1 98.0(3) . . ?
Mn4 O2 Mn6 99.3(3) . . ?
Mn7 O2 Mn1 133.9(3) . . ?
Mn7 O2 Mn4 110.5(3) . . ?
Mn7 O2 Mn6 112.2(3) . . ?
Mn3 O3 Mn6 117.3(3) . . ?
Mn3 O3 Mn9 119.1(3) . . ?
Mn6 O3 Mn9 117.1(3) . . ?
Mn5 O4 Mn3 112.1(2) . . ?
Mn5 O4 Mn7 132.9(3) . . ?
Mn5 O4 Mn8 110.2(3) . . ?
Mn7 O4 Mn3 98.3(2) . . ?
Mn8 O4 Mn3 101.0(2) . . ?
Mn8 O4 Mn7 97.6(2) . . ?
Mn9 O5 Mn5 94.7(2) . . ?
N31 O5 Mn5 101.1(4) . . ?
N31 O5 Mn9 116.0(5) . . ?
Mn2 O6 Mn5 98.7(3) . . ?
C81 O6 Mn2 122.8(6) . . ?
C81 O6 Mn5 123.3(6) . . ?
C49 O7 Mn9 120.2(5) . . ?
N48 O8 Mn5 120.8(5) . . ?
C15 S9 S11 94.6(10) . . ?
C56 O10 Mn1 125.1(7) . . ?
C17 S11 S9 91.4(9) . . ?
Mn1 O12 Mn2 109.6(3) . . ?
Mn1 O12 Mn5 131.6(3) . . ?
Mn1 O12 Mn9 112.4(3) . . ?
Mn2 O12 Mn5 97.3(3) . . ?
Mn2 O12 Mn9 102.4(2) . . ?
Mn5 O12 Mn9 99.5(2) . . ?
N47 O13 Mn7 121.6(5) . . ?
O18 N14 Mn6 114.1(5) . . ?
C68 N14 Mn6 127.3(6) . . ?
C68 N14 O18 118.0(7) . . ?
Mn8 O15 Mn7 99.1(3) . . ?
C46 O15 Mn7 126.5(6) . . ?
C46 O15 Mn8 122.9(7) . . ?
Mn6 O16 Mn4 99.6(3) . . ?
C50 O16 Mn4 125.6(5) . . ?
C50 O16 Mn6 119.2(6) . . ?
C74 O17 Mn6 129.0(6) . . ?
N14 O18 Mn3 114.5(4) . . ?
Mn6 O19 Mn1 95.5(2) . . ?
N35 O19 Mn1 103.5(4) . . ?
N35 O19 Mn6 115.2(5) . . ?
C4 S20 S34 90.0(8) . . ?
C40 O21 Mn2 126.6(6) . . ?
C63 O22 Mn9 126.1(6) . . ?
C56 O23 Mn2 131.4(6) . . ?
O61 C25 C53 123.4(9) . . ?
O61 C25 C98 118.9(10) . . ?
C98 C25 C53 117.7(10) . . ?
Mn4 O26 Mn1 99.9(3) . . ?
C8 O26 Mn1 126.2(7) . . ?
C8 O26 Mn4 124.7(7) . . ?
O37 N27 Mn2 112.5(5) . . ?
C77 N27 Mn2 128.2(7) . . ?
C77 N27 O37 118.9(7) . . ?
C39 O28 Mn3 122.5(6) . . ?
C54 C30 C72 119.8(8) . . ?
O5 N31 Mn3 113.9(4) . . ?
C60 N31 Mn3 128.8(6) . . ?
C60 N31 O5 116.8(7) . . ?
Mn3 O32 Mn8 98.6(2) . . ?
C38 O32 Mn3 121.2(5) . . ?
C38 O32 Mn8 122.8(5) . . ?
C38 C33 C60 120.8(7) . . ?
C73 C33 C38 118.3(8) . . ?
C73 C33 C60 120.7(8) . . ?
C106 S34 S20 93.7(8) . . ?
O19 N35 Mn9 113.1(5) . . ?
C76 N35 Mn9 130.7(6) . . ?
C76 N35 O19 115.4(7) . . ?
C78 O36 Mn4 128.6(8) . . ?
N27 O37 Mn1 121.2(5) . . ?
O32 C38 C33 122.9(7) . . ?
O32 C38 C58 119.4(8) . . ?
C58 C38 C33 117.5(8) . . ?
O21 C40 C80 117.9(9) . . ?
O21 C40 C113 122.8(8) . . ?
C80 C40 C113 119.3(9) . . ?
N47 C41 C62 120.7(10) . . ?
N47 C41 C104 119.4(10) . . ?
C104 C41 C62 119.8(10) . . ?
C50 C42 C51 120.0(10) . . ?
C69 C43 C71 120.7(9) . . ?
C59 C44 C80 121.6(11) . . ?
C73 C45 C126 119.5(9) . . ?
O13 N47 Mn4 112.8(6) . . ?
C41 N47 Mn4 129.6(8) . . ?
C41 N47 O13 117.4(8) . . ?
O8 N48 Mn8 113.6(5) . . ?
C65 N48 Mn8 128.4(6) . . ?
C65 N48 O8 117.3(7) . . ?
O7 C49 C83 117.2(8) . . ?
O7 C49 C143 122.6(8) . . ?
C83 C49 C143 120.0(7) . . ?
O16 C50 C42 116.9(8) . . ?
O16 C50 C71 122.3(8) . . ?
C42 C50 C71 120.8(8) . . ?
C42 C51 C69 120.3(10) . . ?
C65 C53 C25 122.6(9) . . ?
C84 C53 C25 119.0(9) . . ?
C84 C53 C65 118.5(10) . . ?
C30 C54 C143 121.9(9) . . ?
O10 C56 O23 125.8(9) . . ?
O10 C56 C105 117.0(9) . . ?
O23 C56 C105 117.2(9) . . ?
C126 C58 C38 123.2(10) . . ?
C44 C59 C79 119.8(10) . . ?
N31 C60 C33 119.2(8) . . ?
N31 C60 C70 118.6(8) . . ?
C33 C60 C70 122.2(8) . . ?
C25 O61 Mn8 127.2(6) . . ?
N48 C65 C52 118.1(8) . . ?
N48 C65 C53 119.8(9) . . ?
C53 C65 C52 122.2(8) . . ?
N14 C68 C55 120.3(8) . . ?
N14 C68 C71 118.2(8) . . ?
C71 C68 C55 121.4(8) . . ?
C43 C69 C51 119.7(9) . . ?
C43 C71 C68 119.2(8) . . ?
C50 C71 C43 118.4(8) . . ?
C50 C71 C68 122.4(8) . . ?
C83 C72 C30 120.2(9) . . ?
C45 C73 C33 122.0(10) . . ?
N35 C76 C66 120.3(8) . . ?
N35 C76 C143 118.0(8) . . ?
C143 C76 C66 121.5(7) . . ?
N27 C77 C85 120.0(9) . . ?
N27 C77 C113 120.2(8) . . ?
C113 C77 C85 119.8(8) . . ?
O36 C78 C104 124.0(12) . . ?
O36 C78 C6 118.7(14) . . ?
C104 C78 C6 117.3(13) . . ?
C59 C79 C113 120.4(11) . . ?
C44 C80 C40 120.2(11) . . ?
C49 C83 C72 120.4(9) . . ?
C95 C84 C53 122.9(12) . . ?
C98 C86 C95 120.9(11) . . ?
C158 C90 C105 112.7(12) . . ?
C84 C95 C86 117.1(11) . . ?
C25 C98 C86 122.4(12) . . ?
C158 C100 C106 120.5(13) . . ?
C78 C104 C41 123.4(12) . . ?
C10 C104 C41 117.7(13) . . ?
C10 C104 C78 118.9(13) . . ?
C56 C105 C90 112.6(11) . . ?
C100 C106 S34 111.1(15) . . ?
C114 C106 S34 113.1(17) . . ?
C114 C106 C100 108.6(18) . . ?
C40 C113 C77 123.1(8) . . ?
C79 C113 C40 118.6(9) . . ?
C79 C113 C77 118.3(9) . . ?
C4 C114 C106 101(2) . . ?
C58 C126 C45 119.6(9) . . ?
C49 C143 C76 122.1(7) . . ?
C54 C143 C49 117.6(8) . . ?
C54 C143 C76 120.3(8) . . ?
C90 C158 C100 114.5(13) . . ?
C5 O1 Mn7 120.6(9) . . ?
C5 O0AA Mn4 130.8(8) . . ?
C7 O2AA Mn8 131.8(8) . . ?
C7 O1AA Mn5 124.2(8) . . ?
O1 C5 C0AA 119.6(15) . . ?
O0AA C5 O1 129.4(12) . . ?
O0AA C5 C0AA 110.2(14) . . ?
C13 C6 C78 122.5(15) . . ?
O2AA C7 O1AA 126.4(12) . . ?
O2AA C7 C1AA 116.3(14) . . ?
O1AA C7 C1AA 116.6(15) . . ?
C23 C10 C104 120.0(15) . . ?
C6 C13 C23 119.9(14) . . ?
C21 C15 S9 115.9(18) . . ?
C26 C15 S9 112(2) . . ?
C26 C15 C21 108(2) . . ?
C26 C17 S11 107(2) . . ?
C35 C21 C15 107(2) . . ?
C10 C23 C13 121.3(14) . . ?
C17 C26 C15 116(3) . . ?
C3AA C0AA C5 113.5(19) . . ?
C21 C35 C3AA 101(2) . . ?
C114 C4 S20 109.9(17) . . ?
C0AA C3AA C35 113.6(18) . . ?
C2AA C1AA C7 113.6(18) . . ?
C11 C2AA C1AA 156(2) . . ?
C4AA S1 S2 90(2) . . ?
C6AA S2 S1 85(2) . . ?
C4AA C5AA C6AA 109(3) . . ?
C5AA C6AA S2 110(3) . . ?
C11 C9 C4AA 120(2) . . ?
C2AA C11 C9 115(2) . . ?
C5AA C4AA S1 111(2) . . ?
C9 C4AA S1 118(2) . . ?
C9 C4AA C5AA 122(3) . . ?
S1AA S0AA C12 88.3(18) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'slow ether diffusion into methanol solution containing the reaction mixture'
_exptl_crystal_preparation       'Magnetic properties'
####################################################################### 
# 
# 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_mo_d8v3226_0m
_database_code_depnum_ccdc_archive 'CCDC 1839661'
_audit_update_record             
;
2018-04-26 deposited with the CCDC.
2019-01-24 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT097_mo_d8v3226_0m       
;
PROBLEM: Large Reported Max.  (Positive) Residual Density       2.85 eA-3
RESPONSE: The alert is mainly due to a q peak that is not assigned to any element. However, when observed closely the electron density appears to be around S atoms in one of the dithiolane rings. Thus, such residual density is likely present due to a disorder around the ring that can't be modeled because of a very low occupancy.
;
_vrf_PLAT971_mo_d8v3226_0m       
;
PROBLEM: Check Calcd Resid. Dens.  0.17A   From S1              2.80 eA-3
RESPONSE: The alert is mainly due to a q peak that is not assigned to any element. However, when observed closely the electron density appears to be around S atoms in one of the dithiolane rings. Thus, such residual density is likely present due to a disorder around the ring that can't be modeled because of a very low occupancy.
;
# Added during the CSD deposition process: Thursday 26 April 2018 01:41 AM
# end Validation Reply Form

_audit_creation_date             2018-04-25
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.04.18 svn.r3501 for OlexSys, GUI svn.r5488)
;
_shelxl_version_number           2013-3
_chemical_name_common            ?
_chemical_name_systematic        'Mn9-lipoate Delta-Delta enantiomer'
_chemical_formula_moiety         'C78 H102 Mn9 N6 O28 S6, Cl'
_chemical_formula_sum            'C78 H102 Cl Mn9 N6 O28 S6'
_chemical_formula_weight         2293.92
_chemical_absolute_configuration unk
_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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mn Mn 0.3368 0.7283 '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'
S S 0.1246 0.1234 '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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   13.4007(6)
_cell_length_b                   25.1409(11)
_cell_length_c                   26.8999(12)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     9062.7(7)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9951
_cell_measurement_temperature    122
_cell_measurement_theta_max      26.182
_cell_measurement_theta_min      2.347
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.458
_exptl_absorpt_correction_T_max  0.7455
_exptl_absorpt_correction_T_min  0.6731
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1044 before and 0.0767 after correction. The Ratio of minimum to maximum transmission is 0.9029. The λ/2 correction factor is Not present.'
_exptl_crystal_colour            'dark brown'
_exptl_crystal_colour_lustre     ?
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.681
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             4696
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.135
_exptl_crystal_size_min          0.08
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0996
_diffrn_reflns_av_unetI/netI     0.0270
_diffrn_reflns_Laue_measured_fraction_full 0.973
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            374822
_diffrn_reflns_point_group_measured_fraction_full 0.975
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.027
_diffrn_reflns_theta_min         2.221
_diffrn_ambient_temperature      120
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.973
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.833
_reflns_Friedel_fraction_full    0.977
_reflns_Friedel_fraction_max     0.999
_reflns_number_gt                14730
_reflns_number_total             15955
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.37A (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         2.847
_refine_diff_density_min         -1.614
_refine_diff_density_rms         0.107
_refine_ls_abs_structure_details 
;
 Flack x determined using 6329 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   0.000(4)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1129
_refine_ls_number_reflns         15955
_refine_ls_number_restraints     13
_refine_ls_R_factor_all          0.0547
_refine_ls_R_factor_gt           0.0483
_refine_ls_restrained_S_all      1.046
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0623P)²+34.2771P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1202
_refine_ls_wR_factor_ref         0.1249
_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, All O(H) groups
2. Restrained distances
 O17-H17
 0.85 with sigma of 0.01
 O22-H22
 0.85 with sigma of 0.01
 O28-H28
 0.85 with sigma of 0.01
 C1AA-C2AA
 1.4 with sigma of 0.02
 C3AA-C4AA
 1.4 with sigma of 0.02
 C4-C1AA
 1.4 with sigma of 0.02
 H4AB-H1AA
 2.1 with sigma of 0.02
 C110-H17
 1.888108 with sigma of 0.02
 Mn8-H17
 2.732422 with sigma of 0.02
 C34-H22
 1.887233 with sigma of 0.02
 Mn4-H22
 2.815721 with sigma of 0.02
 C63-H28
 1.882522 with sigma of 0.02
 Mn9-H28
 2.760737 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(S1) = Uanis(S4) = Uanis(S1AA) = Uanis(S0AA)
Uanis(C13) = Uanis(C18) = Uanis(C5AA)
Uanis(S5) = Uanis(S2AA) = Uanis(S1AA) = Uanis(S0AA)
Uanis(C6) = Uanis(C5)
Uanis(C3AA) = Uanis(C2)
Uanis(C119) = Uanis(C16) = Uanis(C3AA) = Uanis(C4AA) = Uanis(C4) = Uanis(C1AA)
= Uanis(C2AA)
4. Others
 Fixed Sof: S0AA(0.5) S1AA(0.5) C1AA(0.5) C3AA(0.5) C2AA(0.5) H2AA(0.5)
 H2AB(0.5) S2AA(0.5) C5(0.5) H5A(0.5) H5B(0.5) S5(0.5) C6(0.5) C2(0.5)
5.a Ternary CH refined with riding coordinates:
 C8(H8), C13(H13), C4(H4)
5.b Secondary CH2 refined with riding coordinates:
 C94(H94A,H94B), C119(H11D,H11E), C131(H13A,H13B), C7(H7A,H7B), C0AA(H0AA,
 H0AB), C10(H10A,H10B), C11(H11F,H11G), C12(H12A,H12B), C14(H14A,H14B),
 C16(H16A,H16B), C17(H17A,H17B), C18(H18A,H18B), C19(H19A,H19B), C5AA(H5AA,
 H5AB), C4AA(H4AA,H4AB), C1AA(H1AA,H1AB), C3AA(H3AA,H3AB), C2AA(H2AA,H2AB),
 C5(H5A,H5B)
5.c Aromatic/amide H refined with riding coordinates:
 C36(H36), C39(H39), C42(H42), C49(H49), C56(H56), C60(H60), C65(H65),
 C66(H66), C67(H67), C69(H69), C75(H75), C76(H76), C77(H77), C78(H78), C81(H81),
  C83(H83), C86(H86), C87(H87), C88(H88), C100(H100), C101(H101), C102(H102),
 C106(H106), C107(H107)
5.d Idealised Me refined as rotating group:
 C34(H34A,H34B,H34C), C55(H55A,H55B,H55C), C57(H57A,H57B,H57C), C61(H61A,H61B,
 H61C), C63(H63A,H63B,H63C), C64(H64A,H64B,H64C), C68(H68A,H68B,H68C), C72(H72A,
 H72B,H72C), C96(H96A,H96B,H96C), C98(H98A,H98B,H98C), C110(H11A,H11B,H11C),
 C9(H9A,H9B,H9C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Mn1 Mn 0.55452(8) 0.19956(4) 0.21448(4) 0.0156(2) Uani 1 1 d . . . . .
Mn2 Mn 0.73301(8) 0.18337(4) 0.28883(4) 0.0167(2) Uani 1 1 d . . . . .
Mn3 Mn 0.39840(9) 0.30778(4) 0.25078(4) 0.0167(2) Uani 1 1 d . . . . .
Mn4 Mn 0.35330(8) 0.24488(4) 0.35559(4) 0.0149(2) Uani 1 1 d D . . . .
Mn5 Mn 0.38208(9) 0.23604(5) 0.15497(4) 0.0214(3) Uani 1 1 d . . . . .
Mn6 Mn 0.45575(9) 0.36428(4) 0.34253(4) 0.0204(3) Uani 1 1 d . . . . .
Mn7 Mn 0.60533(9) 0.26970(4) 0.32509(4) 0.0155(2) Uani 1 1 d . . . . .
Mn8 Mn 0.33267(8) 0.17147(4) 0.25804(4) 0.0156(2) Uani 1 1 d D . . . .
Mn9 Mn 0.51070(8) 0.14825(4) 0.33552(4) 0.0141(2) Uani 1 1 d D . . . .
O4 O 0.4289(4) 0.2394(2) 0.22328(18) 0.0167(11) Uani 1 1 d . . . . .
O6 O 0.6579(4) 0.2548(2) 0.1863(2) 0.0237(12) Uani 1 1 d . . . . .
O7 O 0.3866(4) 0.18128(19) 0.32193(18) 0.0148(10) Uani 1 1 d . . . . .
O8 O 0.5954(4) 0.20677(19) 0.28191(19) 0.0157(11) Uani 1 1 d . . . . .
O9 O 0.7327(4) 0.2373(2) 0.33942(19) 0.0174(11) Uani 1 1 d . . . . .
O10 O 0.5400(4) 0.2009(2) 0.38507(19) 0.0175(11) Uani 1 1 d . . . . .
N11 N 0.7168(5) 0.1285(3) 0.2373(2) 0.0192(14) Uani 1 1 d . . . . .
O12 O 0.4742(4) 0.2945(2) 0.31308(18) 0.0165(11) Uani 1 1 d . . . . .
O13 O 0.2854(4) 0.3180(2) 0.2077(2) 0.0272(13) Uani 1 1 d . . . . .
O14 O 0.4685(5) 0.3028(2) 0.1330(2) 0.0313(14) Uani 1 1 d . . . . .
O15 O 0.4407(4) 0.1258(2) 0.23872(18) 0.0180(11) Uani 1 1 d . . . . .
O16 O 0.2816(4) 0.1702(2) 0.1928(2) 0.0212(12) Uani 1 1 d . . . . .
O17 O 0.2393(4) 0.1065(2) 0.2856(2) 0.0271(13) Uani 1 1 d D . . . .
H17 H 0.238(6) 0.101(2) 0.3170(5) 0.041 Uiso 1 1 d DR . . . .
N18 N 0.2282(5) 0.2245(2) 0.2737(2) 0.0170(13) Uani 1 1 d . . . . .
O19 O 0.6211(4) 0.3112(2) 0.3840(2) 0.0216(12) Uani 1 1 d . . . . .
N20 N 0.4577(5) 0.2270(2) 0.4050(2) 0.0163(13) Uani 1 1 d . . . . .
O21 O 0.2602(4) 0.2661(2) 0.30398(19) 0.0191(11) Uani 1 1 d . . . . .
O22 O 0.2335(4) 0.2075(2) 0.3993(2) 0.0243(12) Uani 1 1 d D . . . .
H22 H 0.234(2) 0.1742(10) 0.407(3) 0.037 Uiso 1 1 d DR . . . .
O24 O 0.7906(4) 0.2352(2) 0.2337(2) 0.0223(12) Uani 1 1 d . . . . .
O25 O 0.6368(4) 0.11657(19) 0.3426(2) 0.0183(11) Uani 1 1 d . . . . .
O26 O 0.3334(5) 0.2206(3) 0.0932(2) 0.0347(15) Uani 1 1 d . . . . .
O27 O 0.3628(4) 0.3710(2) 0.2885(2) 0.0234(12) Uani 1 1 d . . . . .
O28 O 0.4407(4) 0.0923(2) 0.3873(2) 0.0262(13) Uani 1 1 d D . . . .
H28 H 0.3765(11) 0.092(3) 0.391(2) 0.039 Uiso 1 1 d DR . . . .
O29 O 0.4958(5) 0.3502(2) 0.2039(2) 0.0321(14) Uani 1 1 d . . . . .
O30 O 0.3361(4) 0.3098(2) 0.38993(19) 0.0202(11) Uani 1 1 d . . . . .
C31 C 0.8852(6) 0.1054(3) 0.3017(3) 0.0235(17) Uani 1 1 d . . . . .
C32 C 0.5100(8) 0.3388(4) 0.1575(4) 0.037(2) Uani 1 1 d . . . . .
N33 N 0.5514(5) 0.3490(2) 0.3967(2) 0.0180(13) Uani 1 1 d . . . . .
C34 C 0.1309(6) 0.2214(4) 0.3935(3) 0.033(2) Uani 1 1 d D . . . .
H34A H 0.1078 0.2103 0.3605 0.049 Uiso 1 1 calc GR . . . .
H34B H 0.1231 0.2600 0.3970 0.049 Uiso 1 1 calc GR . . . .
H34C H 0.0912 0.2033 0.4191 0.049 Uiso 1 1 calc GR . . . .
C35 C 0.4236(7) 0.4375(3) 0.4222(3) 0.0271(19) Uani 1 1 d . . . . .
C36 C 0.6152(6) -0.0231(3) 0.3035(3) 0.0269(19) Uani 1 1 d . . . . .
H36 H 0.5796 -0.0448 0.2807 0.032 Uiso 1 1 calc R . . . .
O37 O 0.8553(4) 0.1563(2) 0.3065(2) 0.0203(12) Uani 1 1 d . . . . .
C38 C 0.7694(6) 0.0859(3) 0.2298(3) 0.0207(17) Uani 1 1 d . . . . .
C39 C 0.0518(7) 0.1209(4) 0.1399(4) 0.034(2) Uani 1 1 d . . . . .
H39 H 0.0315 0.0983 0.1135 0.041 Uiso 1 1 calc R . . . .
O40 O 0.6725(5) 0.3286(2) 0.2807(2) 0.0322(14) Uani 1 1 d . . . . .
O41 O 0.4191(5) 0.4263(2) 0.3735(2) 0.0281(14) Uani 1 1 d . . . . .
C42 C 0.6827(6) -0.0464(3) 0.3348(4) 0.031(2) Uani 1 1 d . . . . .
H42 H 0.6938 -0.0837 0.3335 0.037 Uiso 1 1 calc R . . . .
N43 N 0.2723(5) 0.2871(3) 0.1666(2) 0.0247(15) Uani 1 1 d . . . . .
O44 O 0.6464(4) 0.1418(2) 0.20225(19) 0.0199(11) Uani 1 1 d . . . . .
C45 C 0.3313(6) 0.3110(3) 0.4403(3) 0.0197(16) Uani 1 1 d . . . . .
O46 O 0.4949(4) 0.1884(2) 0.15037(19) 0.0222(12) Uani 1 1 d . . . . .
N47 N 0.4908(5) 0.1016(2) 0.2773(2) 0.0171(13) Uani 1 1 d . . . . .
C48 C 0.1826(6) 0.1635(3) 0.1856(3) 0.0207(17) Uani 1 1 d . . . . .
C49 C 0.0111(6) 0.1780(4) 0.2077(3) 0.0303(19) Uani 1 1 d . . . . .
H49 H -0.0385 0.1946 0.2276 0.036 Uiso 1 1 calc R . . . .
C50 C 0.4647(6) 0.2418(3) 0.4506(3) 0.0182(16) Uani 1 1 d . . . . .
C51 C 0.6483(6) 0.0629(3) 0.3393(3) 0.0179(15) Uani 1 1 d . . . . .
C52 C 0.7492(6) 0.2572(3) 0.1969(3) 0.0215(17) Uani 1 1 d . . . . .
C53 C 0.1948(6) 0.2983(4) 0.1383(3) 0.0263(18) Uani 1 1 d . . . . .
C55 C 0.2632(7) 0.3922(3) 0.2934(4) 0.032(2) Uani 1 1 d . . . . .
H55A H 0.2388 0.4035 0.2607 0.048 Uiso 1 1 calc GR . . . .
H55B H 0.2644 0.4228 0.3160 0.048 Uiso 1 1 calc GR . . . .
H55C H 0.2190 0.3647 0.3069 0.048 Uiso 1 1 calc GR . . . .
C56 C 0.1522(7) 0.1310(4) 0.1473(3) 0.031(2) Uani 1 1 d . . . . .
H56 H 0.2003 0.1153 0.1259 0.037 Uiso 1 1 calc R . . . .
C57 C 0.1283(7) 0.3448(4) 0.1517(4) 0.034(2) Uani 1 1 d . . . . .
H57A H 0.0630 0.3316 0.1625 0.051 Uiso 1 1 calc GR . . . .
H57B H 0.1198 0.3678 0.1226 0.051 Uiso 1 1 calc GR . . . .
H57C H 0.1590 0.3652 0.1788 0.051 Uiso 1 1 calc GR . . . .
C58 C 0.5280(6) 0.0554(3) 0.2679(3) 0.0180(16) Uani 1 1 d . . . . .
C59 C 0.3885(6) 0.2779(3) 0.4711(3) 0.0201(16) Uani 1 1 d . . . . .
C60 C 0.3771(7) 0.2832(3) 0.5229(3) 0.0252(18) Uani 1 1 d . . . . .
H60 H 0.4148 0.2607 0.5443 0.030 Uiso 1 1 calc R . . . .
C61 C 0.0719(7) 0.2727(4) 0.2684(4) 0.036(2) Uani 1 1 d . . . . .
H61A H 0.0604 0.2718 0.3044 0.055 Uiso 1 1 calc GR . . . .
H61B H 0.0081 0.2686 0.2510 0.055 Uiso 1 1 calc GR . . . .
H61C H 0.1023 0.3067 0.2592 0.055 Uiso 1 1 calc GR . . . .
O62 O 0.5743(5) 0.3973(2) 0.3007(3) 0.0349(15) Uani 1 1 d . . . . .
C63 C 0.4793(8) 0.0740(5) 0.4333(4) 0.049(3) Uani 1 1 d D . . . .
H63A H 0.4685 0.0356 0.4361 0.073 Uiso 1 1 calc GR . . . .
H63B H 0.4450 0.0922 0.4607 0.073 Uiso 1 1 calc GR . . . .
H63C H 0.5509 0.0816 0.4350 0.073 Uiso 1 1 calc GR . . . .
C64 C 0.8191(6) 0.2678(3) 0.3507(3) 0.0270(18) Uani 1 1 d . . . . .
H64A H 0.8741 0.2439 0.3597 0.040 Uiso 1 1 calc GR . . . .
H64B H 0.8047 0.2916 0.3787 0.040 Uiso 1 1 calc GR . . . .
H64C H 0.8381 0.2890 0.3217 0.040 Uiso 1 1 calc GR . . . .
C65 C 0.3588(7) 0.4763(4) 0.4406(3) 0.033(2) Uani 1 1 d . . . . .
H65 H 0.3148 0.4938 0.4183 0.039 Uiso 1 1 calc R . . . .
C66 C 0.7351(7) -0.0150(3) 0.3685(4) 0.033(2) Uani 1 1 d . . . . .
H66 H 0.7826 -0.0309 0.3901 0.040 Uiso 1 1 calc R . . . .
C67 C 0.4241(7) 0.4653(4) 0.5236(3) 0.034(2) Uani 1 1 d . . . . .
H67 H 0.4234 0.4741 0.5580 0.041 Uiso 1 1 calc R . . . .
C68 C 0.6533(7) 0.3596(4) 0.4709(3) 0.033(2) Uani 1 1 d . . . . .
H68A H 0.6351 0.3301 0.4929 0.050 Uiso 1 1 calc GR . . . .
H68B H 0.6722 0.3906 0.4909 0.050 Uiso 1 1 calc GR . . . .
H68C H 0.7096 0.3490 0.4499 0.050 Uiso 1 1 calc GR . . . .
C69 C 0.9926(7) 0.0356(4) 0.3325(4) 0.035(2) Uani 1 1 d . . . . .
H69 H 1.0427 0.0240 0.3550 0.042 Uiso 1 1 calc R . . . .
C71 C 0.4934(7) 0.4137(3) 0.4551(3) 0.0252(18) Uani 1 1 d . . . . .
C72 C 0.5024(7) 0.0280(3) 0.2199(3) 0.031(2) Uani 1 1 d . . . . .
H72A H 0.4304 0.0306 0.2141 0.047 Uiso 1 1 calc GR . . . .
H72B H 0.5218 -0.0095 0.2220 0.047 Uiso 1 1 calc GR . . . .
H72C H 0.5383 0.0451 0.1925 0.047 Uiso 1 1 calc GR . . . .
C73 C 0.8463(6) 0.0708(3) 0.2655(3) 0.0222(17) Uani 1 1 d . . . . .
C75 C 0.4905(7) 0.4285(3) 0.5051(3) 0.0285(19) Uani 1 1 d . . . . .
H75 H 0.5365 0.4125 0.5274 0.034 Uiso 1 1 calc R . . . .
C76 C 0.1260(8) 0.2103(5) 0.0074(4) 0.044(3) Uani 1 1 d . . . . .
H76 H 0.1093 0.1908 -0.0217 0.053 Uiso 1 1 calc R . . . .
C77 C 0.3129(7) 0.3200(4) 0.5436(3) 0.031(2) Uani 1 1 d . . . . .
H77 H 0.3052 0.3225 0.5787 0.037 Uiso 1 1 calc R . . . .
C78 C 0.2687(6) 0.3487(4) 0.4627(3) 0.0290(19) Uani 1 1 d . . . . .
H78 H 0.2308 0.3718 0.4421 0.035 Uiso 1 1 calc R . . . .
C79 C 0.2430(7) 0.2291(4) 0.0746(3) 0.0296(19) Uani 1 1 d . . . . .
C81 C 0.2159(8) 0.2001(4) 0.0316(3) 0.039(2) Uani 1 1 d . . . . .
H81 H 0.2593 0.1734 0.0191 0.046 Uiso 1 1 calc R . . . .
C83 C 0.9587(6) 0.0874(3) 0.3345(3) 0.0274(18) Uani 1 1 d . . . . .
H83 H 0.9857 0.1111 0.3585 0.033 Uiso 1 1 calc R . . . .
C86 C 0.7182(6) 0.0394(3) 0.3706(3) 0.0245(18) Uani 1 1 d . . . . .
H86 H 0.7546 0.0606 0.3935 0.029 Uiso 1 1 calc R . . . .
C87 C 0.8829(6) 0.0182(3) 0.2652(4) 0.032(2) Uani 1 1 d . . . . .
H87 H 0.8574 -0.0061 0.2414 0.038 Uiso 1 1 calc R . . . .
C88 C 0.9543(7) 0.0010(4) 0.2983(4) 0.038(2) Uani 1 1 d . . . . .
H88 H 0.9769 -0.0348 0.2974 0.046 Uiso 1 1 calc R . . . .
C89 C 0.1112(6) 0.1889(3) 0.2167(3) 0.0215(16) Uani 1 1 d . . . . .
C91 C 0.6477(8) 0.3763(4) 0.2804(4) 0.041(2) Uani 1 1 d . . . . .
C93 C 0.1405(6) 0.2280(3) 0.2541(3) 0.0224(17) Uani 1 1 d . . . . .
C94 C 0.5890(9) 0.3698(4) 0.1311(4) 0.048(3) Uani 1 1 d . . . . .
H94A H 0.6542 0.3557 0.1422 0.058 Uiso 1 1 calc R . . . .
H94B H 0.5829 0.3614 0.0953 0.058 Uiso 1 1 calc R . . . .
C96 C 0.5528(7) 0.2252(4) 0.4798(3) 0.0289(19) Uani 1 1 d . . . . .
H96A H 0.5477 0.1872 0.4877 0.043 Uiso 1 1 calc GR . . . .
H96B H 0.5555 0.2458 0.5108 0.043 Uiso 1 1 calc GR . . . .
H96C H 0.6135 0.2316 0.4604 0.043 Uiso 1 1 calc GR . . . .
C98 C 0.5491(7) 0.1800(4) 0.1057(3) 0.038(2) Uani 1 1 d . . . . .
H98A H 0.5909 0.2112 0.0988 0.057 Uiso 1 1 calc GR . . . .
H98B H 0.5024 0.1746 0.0781 0.057 Uiso 1 1 calc GR . . . .
H98C H 0.5915 0.1485 0.1093 0.057 Uiso 1 1 calc GR . . . .
C100 C 0.3573(8) 0.4896(4) 0.4902(4) 0.041(2) Uani 1 1 d . . . . .
H100 H 0.3110 0.5153 0.5020 0.050 Uiso 1 1 calc R . . . .
C101 C 0.0617(9) 0.2479(5) 0.0247(4) 0.052(3) Uani 1 1 d . . . . .
H101 H 0.0015 0.2551 0.0074 0.062 Uiso 1 1 calc R . . . .
C102 C 0.0843(8) 0.2756(5) 0.0675(4) 0.043(3) Uani 1 1 d . . . . .
H102 H 0.0377 0.3008 0.0799 0.052 Uiso 1 1 calc R . . . .
C104 C 0.1752(7) 0.2676(4) 0.0935(3) 0.030(2) Uani 1 1 d . . . . .
C106 C -0.0181(7) 0.1431(4) 0.1700(3) 0.033(2) Uani 1 1 d . . . . .
H106 H -0.0867 0.1349 0.1655 0.040 Uiso 1 1 calc R . . . .
C107 C 0.2603(7) 0.3531(4) 0.5123(3) 0.031(2) Uani 1 1 d . . . . .
H107 H 0.2176 0.3794 0.5259 0.037 Uiso 1 1 calc R . . . .
C110 C 0.2118(9) 0.0592(4) 0.2611(4) 0.041(2) Uani 1 1 d D . . . .
H11A H 0.2480 0.0564 0.2296 0.062 Uiso 1 1 calc GR . . . .
H11B H 0.1398 0.0595 0.2546 0.062 Uiso 1 1 calc GR . . . .
H11C H 0.2283 0.0286 0.2822 0.062 Uiso 1 1 calc GR . . . .
C118 C 0.5654(6) 0.3737(3) 0.4385(3) 0.0219(17) Uani 1 1 d . . . . .
C119 C 0.7188(15) 0.4132(7) 0.2505(7) 0.100(3) Uani 1 1 d . . . . .
H11D H 0.7052 0.4081 0.2147 0.120 Uiso 1 1 calc R . . A .
H11E H 0.7024 0.4506 0.2588 0.120 Uiso 1 1 calc R . . A .
C C 0.5968(6) 0.0318(3) 0.3041(3) 0.0204(17) Uani 1 1 d . . . . .
C131 C 0.8156(7) 0.2890(4) 0.1621(3) 0.034(2) Uani 1 1 d . . . . .
H13A H 0.8864 0.2819 0.1702 0.041 Uiso 1 1 calc R . . . .
H13B H 0.8031 0.3275 0.1672 0.041 Uiso 1 1 calc R . . . .
Cl1 Cl 0.78478(17) 0.59026(9) 0.10234(8) 0.0310(5) Uani 1 1 d . . . . .
C9 C 0.7519(7) 0.0531(3) 0.1841(3) 0.030(2) Uani 1 1 d . . . . .
H9A H 0.7087 0.0229 0.1923 0.044 Uiso 1 1 calc GR . . . .
H9B H 0.8160 0.0400 0.1715 0.044 Uiso 1 1 calc GR . . . .
H9C H 0.7197 0.0751 0.1586 0.044 Uiso 1 1 calc GR . . . .
S1 S 0.8232(4) 0.09426(19) 0.05826(18) 0.0883(8) Uani 1 1 d . . . . .
S2 S 0.9503(3) 0.38338(15) 0.00841(14) 0.0682(9) Uani 1 1 d . . . . .
S3 S 0.9139(3) 0.42794(14) 0.06926(12) 0.0630(9) Uani 1 1 d . . . . .
S4 S 0.9090(4) 0.04373(18) 0.01575(18) 0.0883(8) Uani 1 1 d . . . . .
C7 C 0.8272(7) 0.2183(4) 0.0956(3) 0.038(2) Uani 1 1 d . . . . .
H7A H 0.7896 0.1937 0.1174 0.046 Uiso 1 1 calc R . . . .
H7B H 0.8990 0.2142 0.1036 0.046 Uiso 1 1 calc R . . . .
C8 C 0.8101(11) 0.4618(5) 0.0412(6) 0.070(4) Uani 1 1 d . . . . .
H8 H 0.8164 0.5006 0.0488 0.084 Uiso 1 1 calc R . . . .
C0AA C 0.8104(9) 0.2023(5) 0.0420(4) 0.052(3) Uani 1 1 d . . . . .
H0AA H 0.7383 0.1961 0.0366 0.062 Uiso 1 1 calc R . . . .
H0AB H 0.8310 0.2320 0.0201 0.062 Uiso 1 1 calc R . . . .
C10 C 0.9134(10) 0.4340(5) -0.0339(5) 0.058(3) Uani 1 1 d . . . . .
H10A H 0.9628 0.4633 -0.0338 0.070 Uiso 1 1 calc R . . . .
H10B H 0.9090 0.4194 -0.0680 0.070 Uiso 1 1 calc R . . . .
C11 C 0.7083(10) 0.4426(5) 0.0608(5) 0.060(3) Uani 1 1 d . . . . .
H11F H 0.6551 0.4603 0.0413 0.071 Uiso 1 1 calc R . . . .
H11G H 0.7028 0.4039 0.0547 0.071 Uiso 1 1 calc R . . . .
C12 C 0.7960(8) 0.2746(4) 0.1074(3) 0.038(2) Uani 1 1 d . . . . .
H12A H 0.7240 0.2789 0.1001 0.046 Uiso 1 1 calc R . . . .
H12B H 0.8332 0.2995 0.0857 0.046 Uiso 1 1 calc R . . . .
C13 C 0.8668(12) 0.1531(7) 0.0272(5) 0.077(2) Uani 1 1 d . . . . .
H13 H 0.9386 0.1584 0.0360 0.092 Uiso 1 1 calc R . . . .
C14 C 0.8115(11) 0.4548(5) -0.0173(5) 0.065(4) Uani 1 1 d . . . . .
H14A H 0.7588 0.4294 -0.0275 0.078 Uiso 1 1 calc R . . . .
H14B H 0.7978 0.4894 -0.0335 0.078 Uiso 1 1 calc R . . . .
C16 C 0.8262(15) 0.4050(7) 0.2591(7) 0.100(3) Uani 1 1 d . . . B 1
H16A H 0.8602 0.4306 0.2369 0.120 Uiso 1 1 calc R . . B 1
H16B H 0.8409 0.3693 0.2456 0.120 Uiso 1 1 calc R . . B 1
C17 C 0.5939(10) 0.4286(4) 0.1355(4) 0.050(3) Uani 1 1 d . . . . .
H17A H 0.5879 0.4384 0.1710 0.060 Uiso 1 1 calc R . . . .
H17B H 0.5362 0.4442 0.1178 0.060 Uiso 1 1 calc R . . . .
C18 C 0.8607(12) 0.1372(7) -0.0284(5) 0.077(2) Uani 1 1 d . . . . .
H18A H 0.7900 0.1344 -0.0387 0.092 Uiso 1 1 calc R . . . .
H18B H 0.8934 0.1647 -0.0491 0.092 Uiso 1 1 calc R . . . .
C19 C 0.6891(12) 0.4527(5) 0.1149(5) 0.065(4) Uani 1 1 d . . . . .
H19A H 0.6868 0.4916 0.1203 0.078 Uiso 1 1 calc R . . . .
H19B H 0.7462 0.4387 0.1342 0.078 Uiso 1 1 calc R . . . .
C5AA C 0.9122(12) 0.0846(7) -0.0354(5) 0.077(2) Uani 1 1 d . . . . .
H5AA H 0.9827 0.0912 -0.0444 0.092 Uiso 1 1 calc R . . . .
H5AB H 0.8805 0.0658 -0.0637 0.092 Uiso 1 1 calc R . . . .
S0AA S 0.8840(8) 0.4156(4) 0.4241(4) 0.0883(8) Uani 0.5 1 d . . P B 1
S1AA S 1.0068(8) 0.3798(4) 0.4224(4) 0.0883(8) Uani 0.5 1 d . . P B 1
C4 C 0.9309(14) 0.4661(7) 0.3789(7) 0.100(3) Uani 1 1 d D . . B 1
H4 H 0.8999 0.5004 0.3898 0.120 Uiso 1 1 calc R . . B 1
C4AA C 0.8948(14) 0.4580(7) 0.3275(6) 0.100(3) Uani 1 1 d D . . B 1
H4AA H 0.8292 0.4759 0.3248 0.120 Uiso 1 1 calc R . . B 1
H4AB H 0.9411 0.4772 0.3052 0.120 Uiso 1 1 calc DR . . B 1
C1AA C 1.0335(18) 0.4741(13) 0.3842(13) 0.100(3) Uani 0.5 1 d D . P B 1
H1AA H 1.0641 0.4713 0.3508 0.120 Uiso 1 1 calc DR . . B 1
H1AB H 1.0439 0.5110 0.3958 0.120 Uiso 1 1 calc R . . B 1
C3AA C 0.884(3) 0.4080(11) 0.3091(12) 0.100(3) Uani 0.5 1 d D . P B 1
H3AA H 0.8482 0.3860 0.3340 0.120 Uiso 1 1 calc R . . B 1
H3AB H 0.9508 0.3922 0.3043 0.120 Uiso 1 1 calc R . . B 1
C2AA C 1.084(3) 0.4415(13) 0.4149(15) 0.100(3) Uani 0.5 1 d D . P B 1
H2AA H 1.0946 0.4588 0.4476 0.120 Uiso 0.5 1 calc R . P B 1
H2AB H 1.1500 0.4325 0.4006 0.120 Uiso 0.5 1 calc R . P B 1
S2AA S 0.9290(7) 0.3741(4) 0.4400(4) 0.0883(8) Uani 0.5 1 d . . P C 2
C5 C 1.030(3) 0.3693(11) 0.3930(15) 0.096(9) Uani 0.5 1 d . . P C 2
H5A H 1.0866 0.3485 0.4064 0.116 Uiso 0.5 1 calc R . P C 2
H5B H 1.0050 0.3513 0.3626 0.116 Uiso 0.5 1 calc R . P C 2
S5 S 0.8701(8) 0.4394(4) 0.4296(4) 0.0883(8) Uani 0.5 1 d . . P C 2
C6 C 1.064(3) 0.4284(11) 0.3804(15) 0.096(9) Uani 0.5 1 d . . P C 2
C2 C 0.816(3) 0.4311(15) 0.3117(14) 0.100(3) Uani 0.5 1 d . . P D 2


_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 Mn2 3.1443(16) . ?
Mn1 Mn5 2.9569(16) . ?
Mn1 O4 1.973(5) . ?
Mn1 O6 2.103(6) . ?
Mn1 O8 1.903(5) . ?
Mn1 O15 2.489(5) . ?
Mn1 O44 1.932(5) . ?
Mn1 O46 1.921(5) . ?
Mn2 Mn7 2.9308(16) . ?
Mn2 O8 1.945(5) . ?
Mn2 O9 1.921(5) . ?
Mn2 N11 1.969(6) . ?
Mn2 O24 2.120(6) . ?
Mn2 O37 1.837(5) . ?
Mn3 Mn5 3.1530(16) . ?
Mn3 Mn6 2.9497(16) . ?
Mn3 O4 1.916(5) . ?
Mn3 O12 1.988(5) . ?
Mn3 O13 1.923(6) . ?
Mn3 O27 1.944(5) . ?
Mn3 O29 2.105(6) . ?
Mn4 Mn8 3.2201(15) . ?
Mn4 O7 1.891(5) . ?
Mn4 O12 2.343(5) . ?
Mn4 N20 1.980(7) . ?
Mn4 O21 1.941(5) . ?
Mn4 O22 2.201(6) . ?
Mn4 O30 1.889(5) . ?
Mn5 O4 1.943(5) . ?
Mn5 O14 2.124(6) . ?
Mn5 O16 2.364(6) . ?
Mn5 O26 1.827(6) . ?
Mn5 N43 1.978(7) . ?
Mn5 O46 1.933(6) . ?
Mn6 Mn7 3.1452(16) . ?
Mn6 O12 1.940(5) . ?
Mn6 O27 1.923(6) . ?
Mn6 O30 2.465(6) . ?
Mn6 N33 1.977(7) . ?
Mn6 O41 1.835(6) . ?
Mn6 O62 2.117(6) . ?
Mn7 O8 1.967(5) . ?
Mn7 O9 1.930(5) . ?
Mn7 O10 2.522(5) . ?
Mn7 O12 1.892(5) . ?
Mn7 O19 1.909(5) . ?
Mn7 O40 2.105(6) . ?
Mn8 Mn9 3.2212(16) . ?
Mn8 O4 2.335(5) . ?
Mn8 O7 1.881(5) . ?
Mn8 O15 1.920(5) . ?
Mn8 O16 1.883(5) . ?
Mn8 O17 2.186(6) . ?
Mn8 N18 1.979(6) . ?
Mn9 O7 1.894(5) . ?
Mn9 O8 2.352(5) . ?
Mn9 O10 1.919(5) . ?
Mn9 O25 1.878(5) . ?
Mn9 O28 2.192(6) . ?
Mn9 N47 1.975(6) . ?
O6 C52 1.257(10) . ?
O9 C64 1.422(9) . ?
O10 N20 1.391(8) . ?
N11 C38 1.297(10) . ?
N11 O44 1.374(8) . ?
O13 N43 1.363(9) . ?
O14 C32 1.249(12) . ?
O15 N47 1.378(8) . ?
O16 C48 1.352(9) . ?
O17 C110 1.410(10) . ?
N18 O21 1.393(8) . ?
N18 C93 1.292(10) . ?
O19 N33 1.376(8) . ?
N20 C50 1.287(10) . ?
O22 C34 1.427(10) . ?
O24 C52 1.262(10) . ?
O25 C51 1.362(9) . ?
O26 C79 1.327(11) . ?
O27 C55 1.443(10) . ?
O28 C63 1.417(11) . ?
O29 C32 1.294(12) . ?
O30 C45 1.356(9) . ?
C31 O37 1.347(10) . ?
C31 C73 1.406(12) . ?
C31 C83 1.399(12) . ?
C32 C94 1.495(14) . ?
N33 C118 1.299(10) . ?
C35 O41 1.341(11) . ?
C35 C65 1.395(12) . ?
C35 C71 1.419(13) . ?
C36 C42 1.366(13) . ?
C36 C 1.402(11) . ?
C38 C73 1.460(12) . ?
C38 C9 1.499(11) . ?
C39 C56 1.383(13) . ?
C39 C106 1.358(14) . ?
O40 C91 1.245(12) . ?
C42 C66 1.392(13) . ?
N43 C53 1.317(11) . ?
C45 C59 1.403(12) . ?
C45 C78 1.402(12) . ?
O46 C98 1.420(10) . ?
N47 C58 1.289(10) . ?
C48 C56 1.377(12) . ?
C48 C89 1.423(11) . ?
C49 C89 1.390(12) . ?
C49 C106 1.396(13) . ?
C50 C59 1.474(11) . ?
C50 C96 1.478(12) . ?
C51 C86 1.392(11) . ?
C51 C 1.408(11) . ?
C52 C131 1.520(12) . ?
C53 C57 1.515(12) . ?
C53 C104 1.456(12) . ?
C58 C72 1.502(11) . ?
C58 C 1.466(11) . ?
C59 C60 1.408(11) . ?
C60 C77 1.382(12) . ?
C61 C93 1.501(12) . ?
O62 C91 1.241(12) . ?
C65 C100 1.377(14) . ?
C66 C86 1.386(12) . ?
C67 C75 1.376(13) . ?
C67 C100 1.408(14) . ?
C68 C118 1.506(12) . ?
C69 C83 1.381(13) . ?
C69 C88 1.367(14) . ?
C71 C75 1.396(12) . ?
C71 C118 1.464(12) . ?
C73 C87 1.409(12) . ?
C76 C81 1.393(15) . ?
C76 C101 1.361(16) . ?
C77 C107 1.378(13) . ?
C78 C107 1.343(13) . ?
C79 C81 1.415(13) . ?
C79 C104 1.421(13) . ?
C87 C88 1.378(14) . ?
C89 C93 1.459(12) . ?
C91 C119 1.554(18) . ?
C94 C17 1.483(15) . ?
C101 C102 1.379(15) . ?
C102 C104 1.419(13) . ?
C119 C16 1.47(3) . ?
C131 C12 1.540(13) . ?
S1 S4 2.060(6) . ?
S1 C13 1.797(17) . ?
S2 S3 2.043(5) . ?
S2 C10 1.777(14) . ?
S3 C8 1.796(16) . ?
S4 C5AA 1.718(16) . ?
C7 C0AA 1.516(14) . ?
C7 C12 1.511(15) . ?
C8 C11 1.540(17) . ?
C8 C14 1.59(2) . ?
C0AA C13 1.503(18) . ?
C10 C14 1.527(17) . ?
C11 C19 1.499(17) . ?
C13 C18 1.549(18) . ?
C16 C3AA 1.55(4) . ?
C17 C19 1.518(17) . ?
C18 C5AA 1.50(2) . ?
S0AA S1AA 1.876(15) . ?
S0AA C4 1.868(19) . ?
S1AA C2AA 1.88(3) . ?
C4 C4AA 1.48(2) . ?
C4 C1AA 1.40(2) . ?
C4AA C3AA 1.36(2) . ?
C1AA C2AA 1.35(2) . ?
S2AA C5 1.86(4) . ?
S2AA S5 1.843(14) . ?
C5 C6 1.59(4) . ?

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
Mn5 Mn1 Mn2 168.23(5) . . ?
O4 Mn1 Mn2 129.68(16) . . ?
O4 Mn1 Mn5 40.59(15) . . ?
O4 Mn1 O6 105.7(2) . . ?
O4 Mn1 O15 79.86(19) . . ?
O6 Mn1 Mn2 79.26(16) . . ?
O6 Mn1 Mn5 96.60(16) . . ?
O6 Mn1 O15 172.1(2) . . ?
O8 Mn1 Mn2 35.64(15) . . ?
O8 Mn1 Mn5 135.33(16) . . ?
O8 Mn1 O4 94.8(2) . . ?
O8 Mn1 O6 95.2(2) . . ?
O8 Mn1 O15 89.86(19) . . ?
O8 Mn1 O44 92.9(2) . . ?
O8 Mn1 O46 171.5(2) . . ?
O15 Mn1 Mn2 101.71(13) . . ?
O15 Mn1 Mn5 83.93(13) . . ?
O44 Mn1 Mn2 61.71(15) . . ?
O44 Mn1 Mn5 129.73(16) . . ?
O44 Mn1 O4 161.0(2) . . ?
O44 Mn1 O6 90.8(2) . . ?
O44 Mn1 O15 82.8(2) . . ?
O46 Mn1 Mn2 150.27(17) . . ?
O46 Mn1 Mn5 40.04(16) . . ?
O46 Mn1 O4 80.0(2) . . ?
O46 Mn1 O6 92.7(2) . . ?
O46 Mn1 O15 82.6(2) . . ?
O46 Mn1 O44 90.1(2) . . ?
Mn7 Mn2 Mn1 70.84(4) . . ?
O8 Mn2 Mn1 34.77(15) . . ?
O8 Mn2 Mn7 41.77(15) . . ?
O8 Mn2 N11 92.3(2) . . ?
O8 Mn2 O24 95.3(2) . . ?
O9 Mn2 Mn1 110.96(16) . . ?
O9 Mn2 Mn7 40.57(15) . . ?
O9 Mn2 O8 81.5(2) . . ?
O9 Mn2 N11 173.5(2) . . ?
O9 Mn2 O24 93.6(2) . . ?
N11 Mn2 Mn1 63.80(19) . . ?
N11 Mn2 Mn7 133.55(19) . . ?
N11 Mn2 O24 88.8(2) . . ?
O24 Mn2 Mn1 75.66(15) . . ?
O24 Mn2 Mn7 89.45(16) . . ?
O37 Mn2 Mn1 152.99(17) . . ?
O37 Mn2 Mn7 135.17(17) . . ?
O37 Mn2 O8 169.4(2) . . ?
O37 Mn2 O9 94.6(2) . . ?
O37 Mn2 N11 91.2(2) . . ?
O37 Mn2 O24 94.8(2) . . ?
Mn6 Mn3 Mn5 167.81(5) . . ?
O4 Mn3 Mn5 35.51(15) . . ?
O4 Mn3 Mn6 134.40(16) . . ?
O4 Mn3 O12 93.8(2) . . ?
O4 Mn3 O13 93.2(2) . . ?
O4 Mn3 O27 170.8(2) . . ?
O4 Mn3 O29 95.2(2) . . ?
O12 Mn3 Mn5 128.94(15) . . ?
O12 Mn3 Mn6 40.73(15) . . ?
O12 Mn3 O29 105.9(2) . . ?
O13 Mn3 Mn5 61.96(17) . . ?
O13 Mn3 Mn6 130.12(18) . . ?
O13 Mn3 O12 158.8(2) . . ?
O13 Mn3 O27 90.6(2) . . ?
O13 Mn3 O29 93.4(3) . . ?
O27 Mn3 Mn5 151.22(17) . . ?
O27 Mn3 Mn6 40.03(17) . . ?
O27 Mn3 O12 79.8(2) . . ?
O27 Mn3 O29 92.9(2) . . ?
O29 Mn3 Mn5 80.97(18) . . ?
O29 Mn3 Mn6 95.50(18) . . ?
O7 Mn4 Mn8 31.29(15) . . ?
O7 Mn4 O12 93.1(2) . . ?
O7 Mn4 N20 87.8(2) . . ?
O7 Mn4 O21 92.4(2) . . ?
O7 Mn4 O22 93.9(2) . . ?
O12 Mn4 Mn8 88.10(13) . . ?
N20 Mn4 Mn8 118.47(18) . . ?
N20 Mn4 O12 87.7(2) . . ?
N20 Mn4 O22 93.4(2) . . ?
O21 Mn4 Mn8 61.30(15) . . ?
O21 Mn4 O12 87.1(2) . . ?
O21 Mn4 N20 174.8(3) . . ?
O21 Mn4 O22 91.8(2) . . ?
O22 Mn4 Mn8 97.38(15) . . ?
O22 Mn4 O12 173.0(2) . . ?
O30 Mn4 Mn8 152.01(17) . . ?
O30 Mn4 O7 173.4(2) . . ?
O30 Mn4 O12 82.1(2) . . ?
O30 Mn4 N20 87.4(2) . . ?
O30 Mn4 O21 91.9(2) . . ?
O30 Mn4 O22 91.0(2) . . ?
Mn1 Mn5 Mn3 71.38(4) . . ?
O4 Mn5 Mn1 41.34(15) . . ?
O4 Mn5 Mn3 34.95(15) . . ?
O4 Mn5 O14 93.0(2) . . ?
O4 Mn5 O16 78.8(2) . . ?
O4 Mn5 N43 93.6(2) . . ?
O14 Mn5 Mn1 88.25(17) . . ?
O14 Mn5 Mn3 74.76(16) . . ?
O14 Mn5 O16 169.7(2) . . ?
O16 Mn5 Mn1 89.70(14) . . ?
O16 Mn5 Mn3 95.03(14) . . ?
O26 Mn5 Mn1 134.9(2) . . ?
O26 Mn5 Mn3 152.8(2) . . ?
O26 Mn5 O4 169.9(3) . . ?
O26 Mn5 O14 96.3(3) . . ?
O26 Mn5 O16 92.3(3) . . ?
O26 Mn5 N43 90.9(3) . . ?
O26 Mn5 O46 95.1(3) . . ?
N43 Mn5 Mn1 134.2(2) . . ?
N43 Mn5 Mn3 63.3(2) . . ?
N43 Mn5 O14 86.3(3) . . ?
N43 Mn5 O16 87.9(2) . . ?
O46 Mn5 Mn1 39.76(16) . . ?
O46 Mn5 Mn3 110.65(16) . . ?
O46 Mn5 O4 80.5(2) . . ?
O46 Mn5 O14 92.6(2) . . ?
O46 Mn5 O16 92.2(2) . . ?
O46 Mn5 N43 174.0(3) . . ?
Mn3 Mn6 Mn7 71.16(4) . . ?
O12 Mn6 Mn3 41.95(15) . . ?
O12 Mn6 Mn7 34.36(15) . . ?
O12 Mn6 O30 78.0(2) . . ?
O12 Mn6 N33 92.4(2) . . ?
O12 Mn6 O62 92.4(2) . . ?
O27 Mn6 Mn3 40.57(16) . . ?
O27 Mn6 Mn7 111.50(17) . . ?
O27 Mn6 O12 81.6(2) . . ?
O27 Mn6 O30 91.1(2) . . ?
O27 Mn6 N33 173.8(2) . . ?
O27 Mn6 O62 92.8(3) . . ?
O30 Mn6 Mn3 89.74(13) . . ?
O30 Mn6 Mn7 94.10(13) . . ?
N33 Mn6 Mn3 133.75(18) . . ?
N33 Mn6 Mn7 63.25(18) . . ?
N33 Mn6 O30 86.2(2) . . ?
N33 Mn6 O62 88.9(3) . . ?
O41 Mn6 Mn3 136.04(19) . . ?
O41 Mn6 Mn7 151.7(2) . . ?
O41 Mn6 O12 171.0(3) . . ?
O41 Mn6 O27 95.5(2) . . ?
O41 Mn6 O30 93.6(2) . . ?
O41 Mn6 N33 90.2(3) . . ?
O41 Mn6 O62 96.3(3) . . ?
O62 Mn6 Mn3 86.50(19) . . ?
O62 Mn6 Mn7 74.84(17) . . ?
O62 Mn6 O30 168.9(2) . . ?
Mn2 Mn7 Mn6 168.99(5) . . ?
O8 Mn7 Mn2 41.19(15) . . ?
O8 Mn7 Mn6 130.76(16) . . ?
O8 Mn7 O10 78.61(19) . . ?
O8 Mn7 O40 105.0(2) . . ?
O9 Mn7 Mn2 40.34(15) . . ?
O9 Mn7 Mn6 148.51(16) . . ?
O9 Mn7 O8 80.7(2) . . ?
O9 Mn7 O10 83.67(19) . . ?
O9 Mn7 O40 91.8(2) . . ?
O10 Mn7 Mn2 84.69(12) . . ?
O10 Mn7 Mn6 101.66(12) . . ?
O12 Mn7 Mn2 136.84(16) . . ?
O12 Mn7 Mn6 35.36(15) . . ?
O12 Mn7 O8 95.8(2) . . ?
O12 Mn7 O9 173.9(2) . . ?
O12 Mn7 O10 90.8(2) . . ?
O12 Mn7 O19 93.7(2) . . ?
O12 Mn7 O40 93.9(2) . . ?
O19 Mn7 Mn2 128.05(17) . . ?
O19 Mn7 Mn6 62.20(16) . . ?
O19 Mn7 O8 159.6(2) . . ?
O19 Mn7 O9 88.1(2) . . ?
O19 Mn7 O10 83.2(2) . . ?
O19 Mn7 O40 92.3(2) . . ?
O40 Mn7 Mn2 94.71(18) . . ?
O40 Mn7 Mn6 79.95(18) . . ?
O40 Mn7 O10 173.7(2) . . ?
Mn4 Mn8 Mn9 60.85(3) . . ?
O4 Mn8 Mn4 81.95(13) . . ?
O4 Mn8 Mn9 89.00(13) . . ?
O7 Mn8 Mn4 31.48(15) . . ?
O7 Mn8 Mn9 31.54(15) . . ?
O7 Mn8 O4 93.3(2) . . ?
O7 Mn8 O15 92.0(2) . . ?
O7 Mn8 O16 173.2(2) . . ?
O7 Mn8 O17 90.5(2) . . ?
O7 Mn8 N18 89.3(2) . . ?
O15 Mn8 Mn4 119.92(16) . . ?
O15 Mn8 Mn9 60.54(16) . . ?
O15 Mn8 O4 85.0(2) . . ?
O15 Mn8 O17 94.4(2) . . ?
O15 Mn8 N18 173.9(2) . . ?
O16 Mn8 Mn4 143.12(18) . . ?
O16 Mn8 Mn9 150.32(17) . . ?
O16 Mn8 O4 80.8(2) . . ?
O16 Mn8 O15 90.7(2) . . ?
O16 Mn8 O17 95.5(2) . . ?
O16 Mn8 N18 87.3(2) . . ?
O17 Mn8 Mn4 101.58(16) . . ?
O17 Mn8 Mn9 93.96(17) . . ?
O17 Mn8 O4 176.2(2) . . ?
N18 Mn8 Mn4 60.04(18) . . ?
N18 Mn8 Mn9 120.52(19) . . ?
N18 Mn8 O4 89.0(2) . . ?
N18 Mn8 O17 91.5(2) . . ?
O7 Mn9 Mn8 31.31(15) . . ?
O7 Mn9 O8 91.8(2) . . ?
O7 Mn9 O10 90.7(2) . . ?
O7 Mn9 O28 91.6(2) . . ?
O7 Mn9 N47 89.4(2) . . ?
O8 Mn9 Mn8 81.22(13) . . ?
O10 Mn9 Mn8 118.45(16) . . ?
O10 Mn9 O8 84.0(2) . . ?
O10 Mn9 O28 95.1(2) . . ?
O10 Mn9 N47 171.2(2) . . ?
O25 Mn9 Mn8 144.01(17) . . ?
O25 Mn9 O7 174.6(2) . . ?
O25 Mn9 O8 83.9(2) . . ?
O25 Mn9 O10 92.1(2) . . ?
O25 Mn9 O28 92.8(2) . . ?
O25 Mn9 N47 87.1(2) . . ?
O28 Mn9 Mn8 102.18(16) . . ?
O28 Mn9 O8 176.5(2) . . ?
N47 Mn9 Mn8 59.66(19) . . ?
N47 Mn9 O8 87.2(2) . . ?
N47 Mn9 O28 93.7(2) . . ?
Mn1 O4 Mn8 98.5(2) . . ?
Mn3 O4 Mn1 133.1(3) . . ?
Mn3 O4 Mn5 109.5(3) . . ?
Mn3 O4 Mn8 112.6(2) . . ?
Mn5 O4 Mn1 98.1(2) . . ?
Mn5 O4 Mn8 99.7(2) . . ?
C52 O6 Mn1 126.2(5) . . ?
Mn4 O7 Mn9 119.1(3) . . ?
Mn8 O7 Mn4 117.2(3) . . ?
Mn8 O7 Mn9 117.2(3) . . ?
Mn1 O8 Mn2 109.6(2) . . ?
Mn1 O8 Mn7 131.2(3) . . ?
Mn1 O8 Mn9 112.7(2) . . ?
Mn2 O8 Mn7 97.0(2) . . ?
Mn2 O8 Mn9 102.1(2) . . ?
Mn7 O8 Mn9 100.0(2) . . ?
Mn2 O9 Mn7 99.1(2) . . ?
C64 O9 Mn2 122.1(5) . . ?
C64 O9 Mn7 122.4(5) . . ?
Mn9 O10 Mn7 95.7(2) . . ?
N20 O10 Mn7 101.4(4) . . ?
N20 O10 Mn9 115.5(4) . . ?
C38 N11 Mn2 128.8(6) . . ?
C38 N11 O44 117.9(6) . . ?
O44 N11 Mn2 112.8(4) . . ?
Mn3 O12 Mn4 98.5(2) . . ?
Mn6 O12 Mn3 97.3(2) . . ?
Mn6 O12 Mn4 101.2(2) . . ?
Mn7 O12 Mn3 132.4(3) . . ?
Mn7 O12 Mn4 112.5(2) . . ?
Mn7 O12 Mn6 110.3(2) . . ?
N43 O13 Mn3 120.9(5) . . ?
C32 O14 Mn5 131.9(6) . . ?
Mn8 O15 Mn1 95.0(2) . . ?
N47 O15 Mn1 103.2(4) . . ?
N47 O15 Mn8 115.3(4) . . ?
Mn8 O16 Mn5 100.5(2) . . ?
C48 O16 Mn5 125.7(5) . . ?
C48 O16 Mn8 119.5(5) . . ?
C110 O17 Mn8 128.5(5) . . ?
O21 N18 Mn8 114.4(4) . . ?
C93 N18 Mn8 127.0(6) . . ?
C93 N18 O21 117.9(6) . . ?
N33 O19 Mn7 120.5(4) . . ?
O10 N20 Mn4 114.2(4) . . ?
C50 N20 Mn4 128.7(5) . . ?
C50 N20 O10 116.5(6) . . ?
N18 O21 Mn4 114.1(4) . . ?
C34 O22 Mn4 122.7(5) . . ?
C52 O24 Mn2 131.1(5) . . ?
C51 O25 Mn9 121.0(5) . . ?
C79 O26 Mn5 129.4(6) . . ?
Mn6 O27 Mn3 99.4(2) . . ?
C55 O27 Mn3 125.3(5) . . ?
C55 O27 Mn6 124.2(5) . . ?
C63 O28 Mn9 127.4(6) . . ?
C32 O29 Mn3 123.8(6) . . ?
Mn4 O30 Mn6 98.5(2) . . ?
C45 O30 Mn4 120.9(5) . . ?
C45 O30 Mn6 122.3(5) . . ?
O37 C31 C73 123.0(7) . . ?
O37 C31 C83 117.2(8) . . ?
C83 C31 C73 119.9(8) . . ?
O14 C32 O29 127.2(9) . . ?
O14 C32 C94 116.2(9) . . ?
O29 C32 C94 116.5(9) . . ?
O19 N33 Mn6 113.1(4) . . ?
C118 N33 Mn6 129.7(6) . . ?
C118 N33 O19 116.5(6) . . ?
O41 C35 C65 117.7(8) . . ?
O41 C35 C71 123.4(8) . . ?
C65 C35 C71 118.9(8) . . ?
C42 C36 C 122.1(8) . . ?
C31 O37 Mn2 126.3(5) . . ?
N11 C38 C73 119.9(7) . . ?
N11 C38 C9 119.7(7) . . ?
C73 C38 C9 120.4(7) . . ?
C106 C39 C56 120.6(9) . . ?
C91 O40 Mn7 124.5(6) . . ?
C35 O41 Mn6 127.6(5) . . ?
C36 C42 C66 119.5(8) . . ?
O13 N43 Mn5 113.7(5) . . ?
C53 N43 Mn5 129.3(6) . . ?
C53 N43 O13 116.7(7) . . ?
N11 O44 Mn1 120.3(4) . . ?
O30 C45 C59 123.4(7) . . ?
O30 C45 C78 118.3(7) . . ?
C78 C45 C59 118.2(7) . . ?
Mn1 O46 Mn5 100.2(2) . . ?
C98 O46 Mn1 124.6(5) . . ?
C98 O46 Mn5 123.1(5) . . ?
O15 N47 Mn9 113.6(4) . . ?
C58 N47 Mn9 129.8(5) . . ?
C58 N47 O15 116.0(6) . . ?
O16 C48 C56 118.2(8) . . ?
O16 C48 C89 121.3(7) . . ?
C56 C48 C89 120.5(8) . . ?
C89 C49 C106 121.3(8) . . ?
N20 C50 C59 119.0(7) . . ?
N20 C50 C96 119.0(7) . . ?
C59 C50 C96 121.9(7) . . ?
O25 C51 C86 117.2(7) . . ?
O25 C51 C 122.6(7) . . ?
C86 C51 C 120.1(7) . . ?
O6 C52 O24 125.8(8) . . ?
O6 C52 C131 117.1(7) . . ?
O24 C52 C131 117.1(7) . . ?
N43 C53 C57 119.4(8) . . ?
N43 C53 C104 120.5(8) . . ?
C104 C53 C57 120.1(7) . . ?
C48 C56 C39 120.3(9) . . ?
N47 C58 C72 119.6(7) . . ?
N47 C58 C 118.5(7) . . ?
C C58 C72 121.9(7) . . ?
C45 C59 C50 121.5(7) . . ?
C45 C59 C60 118.0(7) . . ?
C60 C59 C50 120.2(8) . . ?
C77 C60 C59 122.0(8) . . ?
C91 O62 Mn6 131.4(6) . . ?
C100 C65 C35 121.5(9) . . ?
C86 C66 C42 120.2(9) . . ?
C75 C67 C100 118.1(8) . . ?
C88 C69 C83 120.3(8) . . ?
C35 C71 C118 122.2(8) . . ?
C75 C71 C35 118.0(8) . . ?
C75 C71 C118 119.7(8) . . ?
C31 C73 C38 123.7(7) . . ?
C31 C73 C87 117.2(8) . . ?
C87 C73 C38 119.1(8) . . ?
C67 C75 C71 123.1(9) . . ?
C101 C76 C81 121.0(10) . . ?
C107 C77 C60 118.4(8) . . ?
C107 C78 C45 122.2(9) . . ?
O26 C79 C81 117.4(9) . . ?
O26 C79 C104 123.9(8) . . ?
C81 C79 C104 118.6(8) . . ?
C76 C81 C79 120.6(10) . . ?
C69 C83 C31 120.8(9) . . ?
C66 C86 C51 120.2(8) . . ?
C88 C87 C73 122.2(9) . . ?
C69 C88 C87 119.7(8) . . ?
C48 C89 C93 121.8(7) . . ?
C49 C89 C48 117.2(8) . . ?
C49 C89 C93 120.8(8) . . ?
O40 C91 C119 114.5(11) . . ?
O62 C91 O40 128.2(9) . . ?
O62 C91 C119 117.3(11) . . ?
N18 C93 C61 120.2(8) . . ?
N18 C93 C89 118.7(7) . . ?
C89 C93 C61 121.0(7) . . ?
C17 C94 C32 120.9(9) . . ?
C65 C100 C67 120.3(9) . . ?
C76 C101 C102 119.9(10) . . ?
C101 C102 C104 121.8(11) . . ?
C79 C104 C53 122.8(8) . . ?
C102 C104 C53 119.1(9) . . ?
C102 C104 C79 118.0(9) . . ?
C39 C106 C49 119.9(8) . . ?
C78 C107 C77 121.0(8) . . ?
N33 C118 C68 120.1(7) . . ?
N33 C118 C71 119.8(8) . . ?
C71 C118 C68 120.0(7) . . ?
C16 C119 C91 115.8(15) . . ?
C36 C C51 117.8(8) . . ?
C36 C C58 120.1(8) . . ?
C51 C C58 122.0(7) . . ?
C52 C131 C12 111.4(8) . . ?
C13 S1 S4 93.9(5) . . ?
C10 S2 S3 93.1(4) . . ?
C8 S3 S2 96.2(5) . . ?
C5AA S4 S1 95.2(6) . . ?
C12 C7 C0AA 114.0(9) . . ?
C11 C8 S3 113.3(9) . . ?
C11 C8 C14 108.4(12) . . ?
C14 C8 S3 110.8(9) . . ?
C13 C0AA C7 113.3(10) . . ?
C14 C10 S2 107.9(8) . . ?
C19 C11 C8 115.5(13) . . ?
C7 C12 C131 111.9(8) . . ?
C0AA C13 S1 113.0(10) . . ?
C0AA C13 C18 116.2(12) . . ?
C18 C13 S1 102.7(11) . . ?
C10 C14 C8 109.8(12) . . ?
C119 C16 C3AA 128(2) . . ?
C94 C17 C19 114.0(9) . . ?
C5AA C18 C13 109.0(13) . . ?
C11 C19 C17 115.5(12) . . ?
C18 C5AA S4 114.4(10) . . ?
C4 S0AA S1AA 90.9(9) . . ?
C2AA S1AA S0AA 95.2(13) . . ?
C4AA C4 S0AA 113.9(12) . . ?
C1AA C4 S0AA 111.3(17) . . ?
C1AA C4 C4AA 116(2) . . ?
C3AA C4AA C4 120(2) . . ?
C2AA C1AA C4 118(3) . . ?
C4AA C3AA C16 114(3) . . ?
C1AA C2AA S1AA 107(3) . . ?
S5 S2AA C5 105.5(10) . . ?
C6 C5 S2AA 107(2) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'ether diffusion into methanol solution containing the reaction mixture'
_exptl_crystal_preparation       'Magnetic properties'
