# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# 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_hh
_database_code_depnum_ccdc_archive 'CCDC 2325203'
loop_
_audit_author_name
_audit_author_address
'Haixiang Han'
;Tongji University
China
;
_audit_update_record             
;
2024-01-12 deposited with the CCDC.	2024-06-11 downloaded from the CCDC.
;
_audit_creation_date             2024-01-12
_audit_creation_method           
;
Olex2 1.5
(compiled 2021.12.09 svn.r5202d8cf for OlexSys, GUI svn.r6439)
;
_shelx_SHELXL_version_number     2018/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C64 H139 Mn18 N O49, C H4 O, 8[CH3OH]'
_chemical_formula_sum            'C73 H175 Mn18 N O58'
_chemical_formula_weight         2984.05
_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'
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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   16.7116(5)
_cell_length_b                   31.6354(5)
_cell_length_c                   23.4460(5)
_cell_angle_alpha                90
_cell_angle_beta                 110.465(3)
_cell_angle_gamma                90
_cell_volume                     11613.1(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1587
_cell_measurement_temperature    150
_cell_measurement_theta_max      30.820
_cell_measurement_theta_min      1.963
_shelx_estimated_absorpt_T_max   0.891
_shelx_estimated_absorpt_T_min   0.798
_exptl_absorpt_coefficient_mu    1.971
_exptl_absorpt_correction_T_max  0.889
_exptl_absorpt_correction_T_min  0.790
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear black'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    1.707
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             6136
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.06
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0770
_diffrn_reflns_av_unetI/netI     0.0650
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.825
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       44
_diffrn_reflns_limit_k_min       -45
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            153634
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.825
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.820
_diffrn_reflns_theta_min         2.142
_diffrn_ambient_temperature      150.00
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.825
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                18805
_reflns_number_total             30057
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/1 (Sheldrick, 2015)'
_computing_structure_solution    'XT  (Sheldrick, 2015)'
_refine_diff_density_max         1.915
_refine_diff_density_min         -1.432
_refine_diff_density_rms         0.169
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1411
_refine_ls_number_reflns         30057
_refine_ls_number_restraints     781
_refine_ls_R_factor_all          0.1447
_refine_ls_R_factor_gt           0.0958
_refine_ls_restrained_S_all      1.026
_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)+(0.0996P)²+134.5343P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2399
_refine_ls_wR_factor_ref         0.2714
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 O21-H21
 0.87 with sigma of 0.01
 O47-H47
 0.87 with sigma of 0.01
 Mn0G-H21
 2.800097 with sigma of 0.02
 C70-H47
 1.895604 with sigma of 0.02
 C28-H21
 1.917016 with sigma of 0.02
 Mn0I-H47
 2.800327 with sigma of 0.02
 C22-C15 \\sim C22-C11 \\sim C22-C45 \\sim C15-C11 \\sim C15-C45 \\sim C11-C45
 with sigma of 0.04
 C7-C22 \\sim C7-C15 \\sim C7-C11 \\sim C7-C45
 with sigma of 0.02
 C7-C15 \\sim C7-C19
 with sigma of 0.02
 C7-C11 \\sim C7-C75
 with sigma of 0.02
 C7-C45 \\sim C7-C35
 with sigma of 0.02
 C15-C11 \\sim C15-C45 \\sim C11-C45 \\sim C19-C35 \\sim C19-C75 \\sim C35-C75
 with sigma of 0.04
 C7-C22 \\sim C7-C15 \\sim C7-C11 \\sim C7-C45 \\sim C7-C19 \\sim C7-C35 \\sim
C7-C75
 with sigma of 0.02
 C4-C1 \\sim C10-C8
 with sigma of 0.02
 C4-C6 \\sim C8-C6
 with sigma of 0.02
 Mn0I-N022 \\sim Mn0I-N0
 with sigma of 0.02
 N022-C1 \\sim N0-C17
 with sigma of 0.02
 N022-C10 \\sim N0-C2
 with sigma of 0.02
 C1-C4 \\sim C17-C67
 with sigma of 0.02
 C10-C8 \\sim C2-C65
 with sigma of 0.02
 C4-C6 \\sim C67-C33
 with sigma of 0.02
 C6-C8 \\sim C33-C65
 with sigma of 0.02
 Mn0I-C1 \\sim Mn0I-C17
 with sigma of 0.04
 Mn0I-C10 \\sim Mn0I-C2
 with sigma of 0.04
 N022-C4 \\sim N0-C67
 with sigma of 0.04
 N022-C8 \\sim N0-C65
 with sigma of 0.04
 C1-C10 \\sim C17-C2
 with sigma of 0.04
 C1-C6 \\sim C17-C33
 with sigma of 0.04
 C10-C6 \\sim C2-C33
 with sigma of 0.04
 C4-C8 \\sim C67-C65
 with sigma of 0.04
 Mn0I-N0 \\sim Mn0I-N022
 with sigma of 0.02
 Mn0G-O9 \\sim Mn0G-O51
 with sigma of 0.02
 O9-C3 \\sim O51-C73
 with sigma of 0.02
 Mn0G-C3 \\sim Mn0G-C73
 with sigma of 0.04
 Mn0G-O51 \\sim Mn0G-O9
 with sigma of 0.02
 O51-C73 \\sim O9-C3
 with sigma of 0.02
 C41-C76 \\sim C71-C76
 with sigma of 0.02
 C76-C43 \\sim C76-C37
 with sigma of 0.02
 C76-C23 \\sim C76-C69
 with sigma of 0.02
 C41-C43 \\sim C41-C23 \\sim C43-C23 \\sim C71-C69 \\sim C71-C37 \\sim C69-C37
 with sigma of 0.04
 C76-C68 \\sim C76-C41 \\sim C76-C43 \\sim C76-C23 \\sim C76-C71 \\sim C76-C69
\\sim C76-C37
 with sigma of 0.02
 Mn0I-C21 \\sim Mn0I-C9
 with sigma of 0.04
 Mn0I-O3 \\sim Mn0I-O25
 with sigma of 0.02
 Mn0I-O47 \\sim Mn0I-O49
 with sigma of 0.02
 C70-O47 \\sim C77-O49
 with sigma of 0.02
 Mn0I-C70 \\sim Mn0I-C77
 with sigma of 0.04
 O49-C77 \\sim O47-C70
 with sigma of 0.02
 Mn0I-O3 \\sim Mn0I-O49 \\sim Mn0I-O47
 with sigma of 0.02
 C60-C78 \\sim C60-C39 \\sim C60-C47 \\sim C78-C47 \\sim C39-C47
 with sigma of 0.04
 C52-C60 \\sim C52-C78 \\sim C52-C39 \\sim C52-C47
 with sigma of 0.02
 Mn0I-O25 \\sim Mn0I-O3
 with sigma of 0.02
 O3-C21 \\sim O25-C9
 with sigma of 0.02
3. Restrained planarity
 N022, C1, C6, C4, C10, C8
 with sigma of 0.1
 C33, C67, C2, C17, C65
 with sigma of 0.1
 C1, C6, C4, C10, C8
 with sigma of 0.1
4. Rigid bond restraints
 C68, C76, C41, C43, C23, C69, C71, C37
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
5. Uiso/Uaniso restraints and constraints
Mn0G \\sim O9 \\sim C3 \\sim O51 \\sim C73: within 2A with sigma of 0.01 and
sigma for terminal atoms of 0.02 within 2A
N022 \\sim C1 \\sim C4 \\sim C6 \\sim C8 \\sim N0 \\sim C33 \\sim C67 \\sim C2
\\sim C17 \\sim C65: within 2A with sigma of 0.001 and sigma for terminal atoms
of 0.002 within 2A
C68 \\sim C76 \\sim C41 \\sim C43 \\sim C23 \\sim C69 \\sim C71 \\sim C37:
within 2A with sigma of 0.001 and sigma for terminal atoms of 0.002 within 2A
C9 \\sim C21 \\sim O25 \\sim O3 \\sim Mn0I: within 2A with sigma of 0.01 and
sigma for terminal atoms of 0.02 within 2A
C31 \\sim C72 \\sim C74 \\sim C64 \\sim C58: within 2A with sigma of 0.001 and
sigma for terminal atoms of 0.002 within 2A
O2 \\sim C22 \\sim O43 \\sim Mn0G \\sim Mn09: within 2A with sigma of 0.001 and
sigma for terminal atoms of 0.002 within 2A
C10 \\sim N022 \\sim Mn0I \\sim C1 \\sim C4 \\sim C6 \\sim C8: within 2A with
sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
C12 \\sim C57 \\sim C42 \\sim C27 \\sim C66: within 2A with sigma of 0.01 and
sigma for terminal atoms of 0.02 within 2A
O36 \\sim C58 \\sim O35: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
6. Rigid body (RIGU) restrains
 C22, C11, C45, C7, C15, C35, C75, C19
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 Mn0G, O9, C3, C25, O51, C73
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 O9, C3, O51, C73
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 N022, C1, C4, C6, C8, N0, C33, C67, C2, C17, C65
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 C68, C76, C41, C43, C23, C69, C71, C37
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 O3, C21, O25, C9
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 O47, C70, O49, C77
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 C5, O27
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 O3, H3, C21, H21A, H21B, H21C, H29A, O25, H25, C9, H9A, H9B, H9C, Mn0I
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 C72, C31, C64, C74, C58
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
7. Others
 Sof(C35)=Sof(H35A)=Sof(H35B)=Sof(H35C)=Sof(C75)=Sof(H75A)=Sof(H75B)=Sof(H75C)=
 Sof(C19)=Sof(H19A)=Sof(H19B)=Sof(H19C)=1-FVAR(1)
 Sof(C11)=Sof(H11A)=Sof(H11B)=Sof(H11C)=Sof(C45)=Sof(H45A)=Sof(H45B)=Sof(H45C)=
 Sof(C15)=Sof(H15A)=Sof(H15B)=Sof(H15C)=FVAR(1)
 Sof(N0)=Sof(C2)=Sof(H2)=Sof(C65)=Sof(H65)=Sof(C33)=Sof(H33)=Sof(C67)=Sof(H67)=
 Sof(C17)=Sof(H17)=1-FVAR(2)
 Sof(N022)=Sof(C1)=Sof(H1)=Sof(C4)=Sof(H4)=Sof(C6)=Sof(H6)=Sof(C8)=Sof(H8)=
 Sof(C10)=Sof(H10)=FVAR(2)
 Sof(O51)=Sof(H51)=Sof(C73)=Sof(H73A)=Sof(H73B)=Sof(H73C)=1-FVAR(3)
 Sof(O9)=Sof(H9)=Sof(C3)=Sof(H3A)=Sof(H3B)=Sof(H3C)=FVAR(3)
 Sof(C69)=Sof(H69A)=Sof(H69B)=Sof(H69C)=Sof(C71)=Sof(H71A)=Sof(H71B)=Sof(H71C)=
 Sof(C37)=Sof(H37A)=Sof(H37B)=Sof(H37C)=1-FVAR(4)
 Sof(C41)=Sof(H41A)=Sof(H41B)=Sof(H41C)=Sof(C43)=Sof(H43A)=Sof(H43B)=Sof(H43C)=
 Sof(C23)=Sof(H23A)=Sof(H23B)=Sof(H23C)=FVAR(4)
 Sof(O25)=Sof(H25)=Sof(C9)=Sof(H9A)=Sof(H9B)=Sof(H9C)=1-FVAR(5)
 Sof(O3)=Sof(H3)=Sof(C21)=Sof(H21A)=Sof(H21B)=Sof(H21C)=FVAR(5)
 Sof(O49)=Sof(H49)=Sof(C77)=Sof(H77A)=Sof(H77B)=Sof(H77C)=1-FVAR(6)
 Sof(O47)=Sof(H47)=Sof(C70)=Sof(H70A)=Sof(H70B)=Sof(H70C)=FVAR(6)
8.a Me refined with riding coordinates:
 C50(H50A,H50B,H50C), C5(H5A,H5B,H5C), C21(H21A,H21B,H21C), C9(H9A,H9B,H9C)
8.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C4(H4), C6(H6), C8(H8), C10(H10), C2(H2), C65(H65), C33(H33),
 C67(H67), C17(H17)
8.c Fitted hexagon refined as free rotating group:
 N022(C1,C4,C6,C8,C10), N0(C2,C65,C33,C67,C17)
8.d Tetrahedral OH refined with riding coordinates:
 O3(H3), O25(H25)
8.e Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C), C20(H20A,H20B,H20C), C24(H24A,H24B,H24C), C26(H26A,H26B,
 H26C), C28(H28A,H28B,H28C), C30(H30A,H30B,H30C), C32(H32A,H32B,H32C), C34(H34A,
 H34B,H34C), C38(H38A,H38B,H38C), C40(H40A,H40B,H40C), C42(H42A,H42B,H42C),
 C44(H44A,H44B,H44C), C46(H46A,H46B,H46C), C48(H48A,H48B,H48C), C54(H54A,H54B,
 H54C), C56(H56A,H56B,H56C), C60(H60A,H60B,H60C), C62(H62A,H62B,H62C), C66(H66A,
 H66B,H66C), C70(H70A,H70B,H70C), C72(H72A,H72B,H72C), C74(H74A,H74B,H74C),
 C78(H78A,H78B,H78C), C39(H39A,H39B,H39C), C41(H41A,H41B,H41C), C43(H43A,H43B,
 H43C), C11(H11A,H11B,H11C), C45(H45A,H45B,H45C), C23(H23A,H23B,H23C), C3(H3A,
 H3B,H3C), C25(H25A,H25B,H25C), C53(H53A,H53B,H53C), C55(H55A,H55B,H55C),
 C57(H57A,H57B,H57C), C29(H29A,H29B,H29C), C59(H59A,H59B,H59C), C15(H15A,H15B,
 H15C), C61(H61A,H61B,H61C), C31(H31A,H31B,H31C), C63(H63A,H63B,H63C), C69(H69A,
 H69B,H69C), C35(H35A,H35B,H35C), C71(H71A,H71B,H71C), C73(H73A,H73B,H73C),
 C37(H37A,H37B,H37C), C75(H75A,H75B,H75C), C19(H19A,H19B,H19C), C77(H77A,H77B,
 H77C), C79(H79A,H79B,H79C)
8.f Idealised tetrahedral OH refined as rotating group:
 O15(H15), O9(H9), O49(H49), O51(H51), O1(H1A)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Mn0A Mn 0.47827(8) 0.68210(4) 0.20911(5) 0.0328(3) Uani 1 1 d . . . . .
Mn0B Mn 0.30386(8) 0.53430(4) 0.18009(5) 0.0335(3) Uani 1 1 d . . . . .
Mn0C Mn 0.19458(8) 0.72735(4) 0.25255(5) 0.0323(3) Uani 1 1 d . . . . .
Mn0D Mn 0.37435(9) 0.61066(4) 0.11376(5) 0.0355(3) Uani 1 1 d . . . . .
Mn0E Mn 0.09048(8) 0.65692(4) 0.16463(5) 0.0350(3) Uani 1 1 d . . . . .
Mn0F Mn 0.17200(9) 0.60244(4) 0.10458(5) 0.0359(3) Uani 1 1 d . . . . .
Mn0G Mn 0.22744(9) 0.67131(4) 0.46181(6) 0.0397(3) Uani 1 1 d D . . . .
Mn0H Mn 0.11214(9) 0.64952(4) 0.30959(5) 0.0361(3) Uani 1 1 d . . . . .
Mn0I Mn 0.59350(9) 0.59457(4) 0.19505(6) 0.0415(3) Uani 1 1 d D . . . .
Mn01 Mn 0.30814(7) 0.65885(3) 0.32935(5) 0.0266(2) Uani 1 1 d . . . . .
Mn02 Mn 0.45164(8) 0.59817(3) 0.39598(5) 0.0299(2) Uani 1 1 d . . . . .
Mn03 Mn 0.37109(8) 0.73704(3) 0.27517(5) 0.0308(3) Uani 1 1 d . . . . .
Mn04 Mn 0.50230(8) 0.67130(4) 0.35083(5) 0.0310(3) Uani 1 1 d . . . . .
Mn05 Mn 0.40988(8) 0.60645(3) 0.25493(5) 0.0282(2) Uani 1 1 d . . . . .
Mn06 Mn 0.28379(8) 0.66938(3) 0.18586(5) 0.0282(2) Uani 1 1 d . . . . .
Mn07 Mn 0.34655(8) 0.52831(3) 0.30774(5) 0.0309(3) Uani 1 1 d . . . . .
Mn08 Mn 0.21282(8) 0.59278(3) 0.24425(5) 0.0291(2) Uani 1 1 d . . . . .
Mn09 Mn 0.25394(8) 0.58202(4) 0.38432(5) 0.0327(3) Uani 1 1 d . . . . .
O53 O 0.3847(4) 0.58931(16) 0.4471(2) 0.0329(12) Uani 1 1 d . . . . .
O4 O 0.5705(4) 0.60700(18) 0.4660(2) 0.0384(13) Uani 1 1 d . . . . .
O6 O 0.4223(3) 0.65733(15) 0.3893(2) 0.0286(10) Uani 1 1 d . . . . .
O8 O 0.4511(4) 0.53722(15) 0.3800(2) 0.0321(11) Uani 1 1 d . . . . .
O10 O 0.2689(4) 0.72665(15) 0.2058(2) 0.0308(11) Uani 1 1 d . . . . .
O12 O 0.3014(3) 0.71914(15) 0.3204(2) 0.0296(11) Uani 1 1 d . . . . .
O14 O 0.4433(4) 0.74005(16) 0.2247(2) 0.0343(12) Uani 1 1 d . . . . .
O16 O 0.3173(3) 0.59763(15) 0.3180(2) 0.0284(10) Uani 1 1 d . . . . .
O18 O 0.6074(4) 0.66761(18) 0.4324(2) 0.0390(13) Uani 1 1 d . . . . .
O20 O 0.4753(3) 0.73180(15) 0.3471(2) 0.0320(11) Uani 1 1 d . . . . .
O22 O 0.2441(4) 0.53517(16) 0.2364(2) 0.0327(11) Uani 1 1 d . . . . .
O24 O 0.3676(4) 0.67664(16) 0.1346(2) 0.0341(12) Uani 1 1 d . . . . .
O26 O 0.3891(3) 0.66694(14) 0.2583(2) 0.0279(10) Uani 1 1 d . . . . .
O28 O 0.2811(4) 0.52392(17) 0.3617(2) 0.0386(13) Uani 1 1 d . . . . .
O30 O 0.2322(4) 0.64188(17) 0.3818(2) 0.0374(12) Uani 1 1 d . . . . .
O32 O 0.1734(4) 0.66298(16) 0.1240(2) 0.0328(11) Uani 1 1 d . . . . .
O34 O 0.4987(4) 0.61121(15) 0.3341(2) 0.0310(11) Uani 1 1 d . . . . .
O36 O 0.5600(4) 0.7038(2) 0.1690(3) 0.0503(15) Uani 1 1 d . U . . .
O38 O 0.2419(4) 0.61075(18) 0.0563(2) 0.0414(14) Uani 1 1 d . . . . .
O40 O 0.1295(4) 0.71782(18) 0.3046(2) 0.0373(12) Uani 1 1 d . . . . .
O42 O 0.3034(3) 0.60848(15) 0.1847(2) 0.0301(11) Uani 1 1 d . . . . .
O44 O 0.2070(3) 0.65372(16) 0.2552(2) 0.0321(11) Uani 1 1 d . . . . .
O46 O 0.0488(4) 0.6052(2) 0.0366(3) 0.0507(16) Uani 1 1 d . . . . .
O48 O 0.3710(4) 0.54320(17) 0.1295(2) 0.0378(13) Uani 1 1 d . . . . .
O50 O -0.0111(4) 0.65142(19) 0.0816(3) 0.0462(14) Uani 1 1 d . . . . .
O52 O 0.1439(4) 0.58386(17) 0.3050(2) 0.0354(12) Uani 1 1 d . . . . .
O13 O 0.4814(4) 0.62214(16) 0.1989(2) 0.0337(12) Uani 1 1 d . . . . .
O27 O 0.0288(4) 0.64823(18) 0.2185(3) 0.0408(13) Uani 1 1 d . . . . .
O7 O 0.5686(4) 0.67983(17) 0.2986(3) 0.0381(13) Uani 1 1 d . . . . .
O29 O 0.4264(5) 0.6109(2) 0.0457(3) 0.0554(18) Uani 1 1 d . . . . .
O15 O 0.2340(8) 0.7328(2) 0.4233(3) 0.093(4) Uani 1 1 d . . . . .
H15 H 0.198093 0.730695 0.387885 0.140 Uiso 1 1 calc R U . . .
O31 O 0.0178(5) 0.6453(3) 0.3477(3) 0.069(2) Uani 1 1 d . . . . .
O2 O 0.2080(6) 0.6142(2) 0.5048(3) 0.0696(14) Uani 1 1 d . U . . .
O33 O 0.5513(6) 0.5829(3) 0.0994(3) 0.075(2) Uani 1 1 d . . . . .
O17 O 0.0930(5) 0.6798(3) 0.4286(4) 0.087(3) Uani 1 1 d . . . . .
O35 O 0.6538(5) 0.6520(2) 0.1842(5) 0.084(2) Uani 1 1 d . U . . .
O9 O 0.3604(6) 0.6564(3) 0.5072(5) 0.041(2) Uani 0.603(18) 1 d D U P A 1
H9 H 0.360820 0.647964 0.473334 0.062 Uiso 0.603(18) 1 calc R U P A 1
O37 O 0.4032(4) 0.54624(16) 0.2533(2) 0.0328(11) Uani 1 1 d . . . . .
O19 O 0.3416(4) 0.80131(17) 0.2803(3) 0.0393(13) Uani 1 1 d . . . . .
O39 O 0.2007(4) 0.79410(17) 0.2593(3) 0.0440(14) Uani 1 1 d . . . . .
O5 O 0.3633(4) 0.46438(17) 0.2921(2) 0.0404(13) Uani 1 1 d . . . . .
O41 O 0.1968(4) 0.54122(17) 0.1103(2) 0.0387(13) Uani 1 1 d . . . . .
O21 O 0.2334(5) 0.70755(19) 0.5430(3) 0.0493(16) Uani 1 1 d D . . . .
H21 H 0.218(6) 0.7339(9) 0.5429(15) 0.074 Uiso 1 1 d D U . . .
O43 O 0.2078(6) 0.5601(2) 0.4480(3) 0.0664(14) Uani 1 1 d . U . . .
O11 O 0.3264(4) 0.46794(17) 0.1903(3) 0.0422(14) Uani 1 1 d . . . . .
O45 O 0.0927(4) 0.71811(17) 0.1812(2) 0.0371(12) Uani 1 1 d . . . . .
O23 O 0.1230(3) 0.59793(17) 0.1673(2) 0.0336(11) Uani 1 1 d . . . . .
O47 O 0.5569(11) 0.5351(3) 0.2320(9) 0.038(5) Uani 0.43(3) 1 d D . P B 1
H47 H 0.511(4) 0.5341(10) 0.241(5) 0.057 Uiso 0.43(3) 1 d D U P B 1
O3 O 0.6294(12) 0.5881(7) 0.2969(6) 0.054(4) Uani 0.413(19) 1 d D U P B 1
H3 H 0.604164 0.566035 0.280130 0.081 Uiso 0.413(19) 1 calc R U P B 1
N022 N 0.7108(6) 0.5598(4) 0.1971(8) 0.0965(18) Uani 0.630(9) 1 d DG U P B 1
C1 C 0.7044(6) 0.5233(4) 0.1626(8) 0.0968(18) Uani 0.630(9) 1 d DG U P B 1
H1 H 0.650817 0.509621 0.145029 0.116 Uiso 0.630(9) 1 calc R U P B 1
C4 C 0.7764(9) 0.5070(4) 0.1538(8) 0.0971(18) Uani 0.630(9) 1 d DG U P B 1
H4 H 0.772054 0.482094 0.130224 0.117 Uiso 0.630(9) 1 calc R U P B 1
C6 C 0.8549(7) 0.5271(4) 0.1795(8) 0.0972(19) Uani 0.630(9) 1 d DG U P B 1
H6 H 0.904100 0.515883 0.173463 0.117 Uiso 0.630(9) 1 calc R U P B 1
C8 C 0.8613(6) 0.5635(4) 0.2140(8) 0.0973(19) Uani 0.630(9) 1 d DG U P B 1
H8 H 0.914910 0.577199 0.231508 0.117 Uiso 0.630(9) 1 calc R U P B 1
C10 C 0.7893(8) 0.5798(4) 0.2227(7) 0.096(4) Uani 0.630(9) 1 d DG U P B 1
H10 H 0.793675 0.604728 0.246313 0.115 Uiso 0.630(9) 1 calc R U P B 1
C12 C 0.2673(7) 0.8159(3) 0.2718(4) 0.0421(19) Uani 1 1 d . U . . .
C14 C 0.4200(6) 0.5610(3) 0.4977(4) 0.043(2) Uani 1 1 d . . . . .
H14A H 0.416257 0.531900 0.482794 0.065 Uiso 1 1 calc R U . . .
H14B H 0.387891 0.563583 0.525450 0.065 Uiso 1 1 calc R U . . .
H14C H 0.479992 0.568314 0.519497 0.065 Uiso 1 1 calc R U . . .
C16 C 0.3804(7) 0.4025(3) 0.2397(4) 0.048(2) Uani 1 1 d . . . . .
C18 C 0.6205(6) 0.6374(3) 0.4699(3) 0.0373(18) Uani 1 1 d . . . . .
C20 C 0.6848(6) 0.6338(3) 0.5831(4) 0.046(2) Uani 1 1 d . . . . .
H20A H 0.652638 0.607782 0.582141 0.069 Uiso 1 1 calc R U . . .
H20B H 0.650525 0.658238 0.586300 0.069 Uiso 1 1 calc R U . . .
H20C H 0.738104 0.633261 0.618262 0.069 Uiso 1 1 calc R U . . .
C22 C 0.2002(9) 0.5762(3) 0.4938(5) 0.0679(14) Uani 1 1 d D U . . .
C24 C 0.4618(10) 0.3936(3) 0.2945(5) 0.081(4) Uani 1 1 d . . . . .
H24A H 0.481473 0.364756 0.291633 0.122 Uiso 1 1 calc R U . . .
H24B H 0.449456 0.396604 0.332185 0.122 Uiso 1 1 calc R U . . .
H24C H 0.506379 0.413760 0.294620 0.122 Uiso 1 1 calc R U . . .
C26 C 0.5055(8) 0.6369(3) -0.0380(5) 0.060(3) Uani 1 1 d . . . . .
H26A H 0.546149 0.656705 -0.010726 0.089 Uiso 1 1 calc R U . . .
H26B H 0.447085 0.646706 -0.045443 0.089 Uiso 1 1 calc R U . . .
H26C H 0.515478 0.635336 -0.076748 0.089 Uiso 1 1 calc R U . . .
C28 C 0.2408(7) 0.6888(3) 0.6008(4) 0.050(2) Uani 1 1 d D . . . .
H28A H 0.188095 0.673605 0.596890 0.076 Uiso 1 1 calc R U . . .
H28B H 0.250389 0.711122 0.631540 0.076 Uiso 1 1 calc R U . . .
H28C H 0.289054 0.669098 0.613299 0.076 Uiso 1 1 calc R U . . .
C30 C 0.3547(6) 0.7070(3) 0.0867(4) 0.051(2) Uani 1 1 d . . . . .
H30A H 0.356731 0.735627 0.103206 0.076 Uiso 1 1 calc R U . . .
H30B H 0.298826 0.702291 0.055005 0.076 Uiso 1 1 calc R U . . .
H30C H 0.399646 0.703907 0.069115 0.076 Uiso 1 1 calc R U . . .
C32 C 0.3958(8) 0.3913(3) 0.1807(5) 0.060(3) Uani 1 1 d . . . . .
H32A H 0.442293 0.408690 0.177210 0.089 Uiso 1 1 calc R U . . .
H32B H 0.343583 0.396569 0.145800 0.089 Uiso 1 1 calc R U . . .
H32C H 0.411255 0.361325 0.181516 0.089 Uiso 1 1 calc R U . . .
C34 C 0.3077(9) 0.3756(3) 0.2443(5) 0.070(3) Uani 1 1 d . . . . .
H34A H 0.324586 0.345751 0.247983 0.105 Uiso 1 1 calc R U . . .
H34B H 0.257120 0.379505 0.207613 0.105 Uiso 1 1 calc R U . . .
H34C H 0.294456 0.384117 0.280151 0.105 Uiso 1 1 calc R U . . .
C36 C 0.4967(8) 0.5962(3) 0.0506(4) 0.052(2) Uani 1 1 d . . . . .
C38 C 0.7576(6) 0.6772(3) 0.5261(4) 0.049(2) Uani 1 1 d . . . . .
H38A H 0.810759 0.676192 0.561328 0.074 Uiso 1 1 calc R U . . .
H38B H 0.724474 0.702142 0.529201 0.074 Uiso 1 1 calc R U . . .
H38C H 0.770905 0.678931 0.488651 0.074 Uiso 1 1 calc R U . . .
C40 C 0.4800(7) 0.7533(3) 0.4020(4) 0.050(2) Uani 1 1 d . . . . .
H40A H 0.459996 0.782427 0.392416 0.075 Uiso 1 1 calc R U . . .
H40B H 0.539263 0.753426 0.430221 0.075 Uiso 1 1 calc R U . . .
H40C H 0.443925 0.738654 0.420898 0.075 Uiso 1 1 calc R U . . .
C42 C 0.2438(9) 0.8718(3) 0.3368(5) 0.071(3) Uani 1 1 d . U . . .
H42A H 0.230914 0.901830 0.339380 0.107 Uiso 1 1 calc R U . . .
H42B H 0.295412 0.864321 0.371020 0.107 Uiso 1 1 calc R U . . .
H42C H 0.195753 0.854682 0.338389 0.107 Uiso 1 1 calc R U . . .
C44 C 0.6104(8) 0.5786(4) 0.0056(5) 0.065(3) Uani 1 1 d . . . . .
H44A H 0.617915 0.550162 0.023363 0.097 Uiso 1 1 calc R U . . .
H44B H 0.649146 0.598266 0.034491 0.097 Uiso 1 1 calc R U . . .
H44C H 0.623304 0.578074 -0.032106 0.097 Uiso 1 1 calc R U . . .
C46 C 0.2823(8) 0.4855(3) 0.3931(5) 0.059(3) Uani 1 1 d . . . . .
H46A H 0.267919 0.462024 0.364059 0.088 Uiso 1 1 calc R U . . .
H46B H 0.240392 0.486970 0.413662 0.088 Uiso 1 1 calc R U . . .
H46C H 0.339396 0.481063 0.423353 0.088 Uiso 1 1 calc R U . . .
C48 C 0.0553(7) 0.7443(3) 0.2960(5) 0.053(2) Uani 1 1 d . . . . .
H48A H 0.073399 0.773794 0.304461 0.080 Uiso 1 1 calc R U . . .
H48B H 0.026500 0.735195 0.323848 0.080 Uiso 1 1 calc R U . . .
H48C H 0.015857 0.741749 0.253889 0.080 Uiso 1 1 calc R U . . .
C50 C 0.2691(11) 0.7704(3) 0.4306(5) 0.085(5) Uani 1 1 d . . . . .
H50A H 0.243746 0.786927 0.393309 0.128 Uiso 1 1 calc R U . . .
H50B H 0.259189 0.784787 0.464568 0.128 Uiso 1 1 calc R U . . .
H50C H 0.330702 0.767541 0.439531 0.128 Uiso 1 1 calc R U . . .
C52 C -0.1025(6) 0.6160(3) -0.0084(4) 0.067(3) Uani 1 1 d D . . . .
C54 C 0.0623(7) 0.7494(3) 0.1348(4) 0.056(3) Uani 1 1 d . . . . .
H54A H 0.058098 0.776701 0.153339 0.084 Uiso 1 1 calc R U . . .
H54B H 0.005854 0.741189 0.106468 0.084 Uiso 1 1 calc R U . . .
H54C H 0.102118 0.751877 0.112608 0.084 Uiso 1 1 calc R U . . .
C56 C 0.4558(8) 0.5613(3) -0.0500(5) 0.061(3) Uani 1 1 d . . . . .
H56A H 0.465480 0.559547 -0.088822 0.092 Uiso 1 1 calc R U . . .
H56B H 0.396967 0.570386 -0.057402 0.092 Uiso 1 1 calc R U . . .
H56C H 0.465099 0.533403 -0.030483 0.092 Uiso 1 1 calc R U . . .
C58 C 0.6263(9) 0.6881(4) 0.1660(6) 0.0759(15) Uani 1 1 d . U . . .
C60 C -0.0951(8) 0.6071(4) -0.0699(5) 0.078(4) Uani 1 1 d D . . . .
H60A H -0.059792 0.581930 -0.067000 0.117 Uiso 1 1 calc R U . . .
H60B H -0.068582 0.631382 -0.082313 0.117 Uiso 1 1 calc R U . . .
H60C H -0.152120 0.602324 -0.100026 0.117 Uiso 1 1 calc R U . . .
C62 C 0.2117(9) 0.6027(6) -0.0057(4) 0.099(5) Uani 1 1 d . . . . .
H62A H 0.255404 0.610523 -0.022830 0.149 Uiso 1 1 calc R U . . .
H62B H 0.159889 0.619299 -0.025411 0.149 Uiso 1 1 calc R U . . .
H62C H 0.198560 0.572527 -0.012714 0.149 Uiso 1 1 calc R U . . .
C64 C 0.6727(9) 0.7155(4) 0.1329(7) 0.0766(15) Uani 1 1 d . U . . .
C66 C 0.3349(10) 0.8863(3) 0.2763(7) 0.090(4) Uani 1 1 d . U . . .
H66A H 0.327991 0.916552 0.282496 0.135 Uiso 1 1 calc R U . . .
H66B H 0.342723 0.882078 0.237193 0.135 Uiso 1 1 calc R U . . .
H66C H 0.385104 0.875639 0.309257 0.135 Uiso 1 1 calc R U . . .
C68 C 0.0272(8) 0.6617(6) 0.3976(6) 0.088(2) Uani 1 1 d D U . . .
C70 C 0.573(4) 0.4924(6) 0.217(3) 0.11(2) Uani 0.43(3) 1 d D . P B 1
H70A H 0.520514 0.479821 0.189719 0.168 Uiso 0.43(3) 1 calc R U P B 1
H70B H 0.594729 0.475635 0.254807 0.168 Uiso 0.43(3) 1 calc R U P B 1
H70C H 0.616370 0.492795 0.197638 0.168 Uiso 0.43(3) 1 calc R U P B 1
C72 C 0.7223(9) 0.6906(4) 0.1033(6) 0.0777(17) Uani 1 1 d . U . . .
H72A H 0.755313 0.668854 0.131472 0.117 Uiso 1 1 calc R U . . .
H72B H 0.761322 0.709440 0.092426 0.117 Uiso 1 1 calc R U . . .
H72C H 0.683187 0.677184 0.066458 0.117 Uiso 1 1 calc R U . . .
C74 C 0.7228(9) 0.7466(4) 0.1765(6) 0.0795(18) Uani 1 1 d . U . . .
H74A H 0.684817 0.763811 0.190771 0.119 Uiso 1 1 calc R U . . .
H74B H 0.753047 0.764801 0.156970 0.119 Uiso 1 1 calc R U . . .
H74C H 0.764355 0.732042 0.211247 0.119 Uiso 1 1 calc R U . . .
C76 C -0.0447(6) 0.6583(4) 0.4224(5) 0.088(2) Uani 1 1 d D U . . .
C78 C -0.1370(12) 0.5768(6) 0.0134(7) 0.129(7) Uani 1 1 d D . . . .
H78A H -0.193284 0.569614 -0.016151 0.194 Uiso 1 1 calc R U . . .
H78B H -0.142058 0.582562 0.053038 0.194 Uiso 1 1 calc R U . . .
H78C H -0.097749 0.553070 0.017176 0.194 Uiso 1 1 calc R U . . .
C39 C -0.1623(10) 0.6539(6) -0.0141(8) 0.145(9) Uani 1 1 d D . . . .
H39A H -0.136994 0.679237 -0.025038 0.218 Uiso 1 1 calc R U . . .
H39B H -0.170387 0.658583 0.024821 0.218 Uiso 1 1 calc R U . . .
H39C H -0.217624 0.648150 -0.045821 0.218 Uiso 1 1 calc R U . . .
C5 C -0.0559(10) 0.6572(9) 0.1991(7) 0.158(10) Uani 1 1 d . . . . .
H5A H -0.078185 0.651098 0.231774 0.236 Uiso 1 1 calc R U . . .
H5B H -0.064772 0.687141 0.188069 0.236 Uiso 1 1 calc R U . . .
H5C H -0.086057 0.639768 0.163498 0.236 Uiso 1 1 calc R U . . .
C41 C -0.003(2) 0.6652(15) 0.4910(8) 0.088(2) Uani 0.31(2) 1 d D U P C 1
H41A H 0.057651 0.657770 0.503891 0.133 Uiso 0.31(2) 1 calc R U P C 1
H41B H -0.031183 0.647218 0.512364 0.133 Uiso 0.31(2) 1 calc R U P C 1
H41C H -0.008862 0.694891 0.500633 0.133 Uiso 0.31(2) 1 calc R U P C 1
C21 C 0.6942(19) 0.5785(10) 0.3407(11) 0.060(5) Uani 0.413(19) 1 d D U P B 1
H21A H 0.681329 0.579765 0.378408 0.089 Uiso 0.413(19) 1 calc R U P B 1
H21B H 0.712016 0.549791 0.335033 0.089 Uiso 0.413(19) 1 calc R U P B 1
H21C H 0.740287 0.598396 0.343332 0.089 Uiso 0.413(19) 1 calc R U P B 1
C43 C -0.087(3) 0.7000(10) 0.3939(18) 0.089(2) Uani 0.31(2) 1 d D U P C 1
H43A H -0.045256 0.723014 0.406835 0.133 Uiso 0.31(2) 1 calc R U P C 1
H43B H -0.135264 0.706027 0.407228 0.133 Uiso 0.31(2) 1 calc R U P C 1
H43C H -0.107549 0.697621 0.349422 0.133 Uiso 0.31(2) 1 calc R U P C 1
C11 C 0.2606(13) 0.5512(9) 0.5988(8) 0.088(6) Uani 0.48(2) 1 d D . P D 1
H11A H 0.258914 0.529274 0.627970 0.131 Uiso 0.48(2) 1 calc R U P D 1
H11B H 0.260247 0.579132 0.616795 0.131 Uiso 0.48(2) 1 calc R U P D 1
H11C H 0.312604 0.547951 0.589021 0.131 Uiso 0.48(2) 1 calc R U P D 1
C45 C 0.167(3) 0.5009(5) 0.5233(14) 0.112(9) Uani 0.48(2) 1 d D . P D 1
H45A H 0.157783 0.485612 0.556722 0.168 Uiso 0.48(2) 1 calc R U P D 1
H45B H 0.218724 0.489727 0.517393 0.168 Uiso 0.48(2) 1 calc R U P D 1
H45C H 0.118054 0.497064 0.485860 0.168 Uiso 0.48(2) 1 calc R U P D 1
C23 C -0.107(2) 0.6230(12) 0.4071(17) 0.089(2) Uani 0.31(2) 1 d D U P C 1
H23A H -0.155336 0.629879 0.369904 0.133 Uiso 0.31(2) 1 calc R U P C 1
H23B H -0.128778 0.618726 0.440693 0.133 Uiso 0.31(2) 1 calc R U P C 1
H23C H -0.079649 0.597053 0.400712 0.133 Uiso 0.31(2) 1 calc R U P C 1
C47 C -0.0153(6) 0.6255(3) 0.0395(4) 0.052(2) Uani 1 1 d D . . . .
C3 C 0.4323(11) 0.6832(6) 0.5348(9) 0.047(4) Uani 0.603(18) 1 d D U P A 1
H3A H 0.455956 0.692309 0.503966 0.070 Uiso 0.603(18) 1 calc R U P A 1
H3B H 0.475993 0.667644 0.567030 0.070 Uiso 0.603(18) 1 calc R U P A 1
H3C H 0.414407 0.708015 0.552263 0.070 Uiso 0.603(18) 1 calc R U P A 1
C49 C 0.7053(6) 0.6373(3) 0.5247(3) 0.0398(19) Uani 1 1 d . . . . .
C25 C 0.5272(6) 0.5175(3) 0.3824(4) 0.0421(19) Uani 1 1 d . . . . .
H25A H 0.546398 0.529216 0.350660 0.063 Uiso 1 1 calc R U . . .
H25B H 0.517520 0.487034 0.375830 0.063 Uiso 1 1 calc R U . . .
H25C H 0.571102 0.522383 0.422404 0.063 Uiso 1 1 calc R U . . .
C51 C 0.3547(6) 0.4484(3) 0.2397(4) 0.0407(19) Uani 1 1 d . . . . .
C13 C 0.5176(7) 0.5930(3) -0.0086(4) 0.051(2) Uani 1 1 d . . . . .
C53 C 0.7555(6) 0.5984(3) 0.5184(5) 0.051(2) Uani 1 1 d . . . . .
H53A H 0.723447 0.572804 0.520358 0.077 Uiso 1 1 calc R U . . .
H53B H 0.810982 0.597974 0.551590 0.077 Uiso 1 1 calc R U . . .
H53C H 0.764345 0.599342 0.479259 0.077 Uiso 1 1 calc R U . . .
C27 C 0.2584(7) 0.8634(3) 0.2764(4) 0.054(2) Uani 1 1 d . U . . .
C55 C 0.4787(7) 0.7793(3) 0.2161(5) 0.053(2) Uani 1 1 d . . . . .
H55A H 0.515949 0.790204 0.255542 0.079 Uiso 1 1 calc R U . . .
H55B H 0.432546 0.799517 0.197354 0.079 Uiso 1 1 calc R U . . .
H55C H 0.511980 0.775202 0.189421 0.079 Uiso 1 1 calc R U . . .
C7 C 0.1793(8) 0.5466(3) 0.5385(5) 0.083(3) Uani 1 1 d D . . . .
C57 C 0.1775(10) 0.8787(3) 0.2248(5) 0.083(4) Uani 1 1 d . U . . .
H57A H 0.127829 0.862869 0.226156 0.124 Uiso 1 1 calc R U . . .
H57B H 0.184364 0.874097 0.185435 0.124 Uiso 1 1 calc R U . . .
H57C H 0.169078 0.908913 0.230080 0.124 Uiso 1 1 calc R U . . .
C29 C 0.6359(7) 0.7105(3) 0.3180(5) 0.056(3) Uani 1 1 d . . . . .
H29A H 0.670821 0.708624 0.292085 0.084 Uiso 1 1 calc R U . . .
H29B H 0.671671 0.705049 0.360380 0.084 Uiso 1 1 calc R U . . .
H29C H 0.611182 0.738918 0.314665 0.084 Uiso 1 1 calc R U . . .
C59 C 0.3601(9) 0.5147(3) 0.0800(5) 0.069(3) Uani 1 1 d . . . . .
H59A H 0.366911 0.485578 0.095134 0.103 Uiso 1 1 calc R U . . .
H59B H 0.403133 0.520751 0.061482 0.103 Uiso 1 1 calc R U . . .
H59C H 0.302917 0.518332 0.049529 0.103 Uiso 1 1 calc R U . . .
C15 C 0.1070(16) 0.5668(10) 0.5553(12) 0.076(6) Uani 0.48(2) 1 d D . P D 1
H15A H 0.054471 0.567148 0.519456 0.114 Uiso 0.48(2) 1 calc R U P D 1
H15B H 0.122698 0.595813 0.569431 0.114 Uiso 0.48(2) 1 calc R U P D 1
H15C H 0.097510 0.550308 0.587772 0.114 Uiso 0.48(2) 1 calc R U P D 1
C61 C 0.1250(8) 0.5129(4) 0.1058(5) 0.072(3) Uani 1 1 d . . . . .
H61A H 0.145631 0.483680 0.113250 0.108 Uiso 1 1 calc R U . . .
H61B H 0.081645 0.515006 0.064953 0.108 Uiso 1 1 calc R U . . .
H61C H 0.099776 0.521054 0.136148 0.108 Uiso 1 1 calc R U . . .
C31 C 0.6038(8) 0.7423(4) 0.0809(6) 0.0781(18) Uani 1 1 d . U . . .
H31A H 0.560479 0.723295 0.054331 0.117 Uiso 1 1 calc R U . . .
H31B H 0.632287 0.757457 0.056904 0.117 Uiso 1 1 calc R U . . .
H31C H 0.576422 0.762737 0.099695 0.117 Uiso 1 1 calc R U . . .
C63 C 0.0830(7) 0.5495(4) 0.2941(6) 0.070(3) Uani 1 1 d . . . . .
H63A H 0.050929 0.551996 0.321825 0.105 Uiso 1 1 calc R U . . .
H63B H 0.113466 0.522404 0.301069 0.105 Uiso 1 1 calc R U . . .
H63C H 0.043314 0.550714 0.251883 0.105 Uiso 1 1 calc R U . . .
O49 O 0.5350(8) 0.5310(3) 0.1916(8) 0.052(4) Uani 0.57(3) 1 d D . P B 2
H49 H 0.486540 0.526753 0.165290 0.079 Uiso 0.57(3) 1 calc R U P B 2
O25 O 0.6564(10) 0.6107(4) 0.2929(5) 0.064(3) Uani 0.587(19) 1 d D U P B 2
H25 H 0.680763 0.608295 0.267175 0.095 Uiso 0.587(19) 1 calc R U P B 2
O51 O 0.3689(8) 0.6785(6) 0.4897(6) 0.043(3) Uani 0.397(18) 1 d D U P A 2
H51 H 0.370619 0.658676 0.466362 0.064 Uiso 0.397(18) 1 calc R U P A 2
N0 N 0.7198(11) 0.5614(7) 0.2104(12) 0.0966(19) Uani 0.370(9) 1 d DG U P B 2
C2 C 0.7678(13) 0.5468(8) 0.2681(10) 0.0968(19) Uani 0.370(9) 1 d DG U P B 2
H2 H 0.753775 0.555155 0.302387 0.116 Uiso 0.370(9) 1 calc R U P B 2
C65 C 0.8365(13) 0.5198(8) 0.2758(11) 0.0971(19) Uani 0.370(9) 1 d DG U P B 2
H65 H 0.869302 0.509743 0.315224 0.116 Uiso 0.370(9) 1 calc R U P B 2
C33 C 0.8571(13) 0.5075(7) 0.2257(13) 0.0972(19) Uani 0.370(9) 1 d DG U P B 2
H33 H 0.903968 0.489046 0.230885 0.117 Uiso 0.370(9) 1 calc R U P B 2
C67 C 0.8090(15) 0.5222(8) 0.1679(12) 0.0971(18) Uani 0.370(9) 1 d DG U P B 2
H67 H 0.823108 0.513761 0.133708 0.117 Uiso 0.370(9) 1 calc R U P B 2
C17 C 0.7404(13) 0.5491(8) 0.1603(10) 0.0969(18) Uani 0.370(9) 1 d DG U P B 2
H17 H 0.707581 0.559174 0.120870 0.116 Uiso 0.370(9) 1 calc R U P B 2
C69 C -0.0666(13) 0.6107(6) 0.4193(9) 0.089(2) Uani 0.69(2) 1 d D U P C 2
H69A H -0.096658 0.602536 0.376852 0.133 Uiso 0.69(2) 1 calc R U P C 2
H69B H -0.103160 0.605139 0.443259 0.133 Uiso 0.69(2) 1 calc R U P C 2
H69C H -0.013769 0.594274 0.435861 0.133 Uiso 0.69(2) 1 calc R U P C 2
C35 C 0.1122(15) 0.5143(7) 0.4947(10) 0.087(6) Uani 0.52(2) 1 d D . P D 2
H35A H 0.138621 0.499548 0.469016 0.130 Uiso 0.52(2) 1 calc R U P D 2
H35B H 0.061850 0.529829 0.468891 0.130 Uiso 0.52(2) 1 calc R U P D 2
H35C H 0.094988 0.493606 0.519344 0.130 Uiso 0.52(2) 1 calc R U P D 2
C71 C -0.0224(12) 0.6748(8) 0.4873(6) 0.088(2) Uani 0.69(2) 1 d D U P C 2
H71A H 0.016017 0.654848 0.515828 0.133 Uiso 0.69(2) 1 calc R U P C 2
H71B H -0.074806 0.677905 0.496735 0.133 Uiso 0.69(2) 1 calc R U P C 2
H71C H 0.005814 0.702380 0.490942 0.133 Uiso 0.69(2) 1 calc R U P C 2
C9 C 0.7026(16) 0.5965(8) 0.3417(9) 0.071(5) Uani 0.587(19) 1 d D U P B 2
H9A H 0.712015 0.618102 0.373311 0.107 Uiso 0.587(19) 1 calc R U P B 2
H9B H 0.675382 0.571710 0.352260 0.107 Uiso 0.587(19) 1 calc R U P B 2
H9C H 0.757566 0.588187 0.338790 0.107 Uiso 0.587(19) 1 calc R U P B 2
C73 C 0.4331(16) 0.6723(12) 0.5477(11) 0.047(5) Uani 0.397(18) 1 d D U P A 2
H73A H 0.487855 0.666768 0.542562 0.070 Uiso 0.397(18) 1 calc R U P A 2
H73B H 0.417677 0.648203 0.567913 0.070 Uiso 0.397(18) 1 calc R U P A 2
H73C H 0.437917 0.697787 0.572486 0.070 Uiso 0.397(18) 1 calc R U P A 2
C37 C -0.1216(11) 0.6818(8) 0.3813(8) 0.089(2) Uani 0.69(2) 1 d D U P C 2
H37A H -0.105166 0.710687 0.375207 0.133 Uiso 0.69(2) 1 calc R U P C 2
H37B H -0.165625 0.682560 0.399997 0.133 Uiso 0.69(2) 1 calc R U P C 2
H37C H -0.144038 0.667294 0.341919 0.133 Uiso 0.69(2) 1 calc R U P C 2
C75 C 0.2562(13) 0.5197(8) 0.5691(11) 0.089(6) Uani 0.52(2) 1 d D . P D 2
H75A H 0.240909 0.497036 0.591860 0.134 Uiso 0.52(2) 1 calc R U P D 2
H75B H 0.301457 0.537146 0.597202 0.134 Uiso 0.52(2) 1 calc R U P D 2
H75C H 0.276604 0.507407 0.538347 0.134 Uiso 0.52(2) 1 calc R U P D 2
C19 C 0.1335(17) 0.5663(8) 0.5769(12) 0.073(6) Uani 0.52(2) 1 d D . P D 2
H19A H 0.078738 0.577856 0.550426 0.109 Uiso 0.52(2) 1 calc R U P D 2
H19B H 0.168591 0.588994 0.601676 0.109 Uiso 0.52(2) 1 calc R U P D 2
H19C H 0.123353 0.544701 0.603615 0.109 Uiso 0.52(2) 1 calc R U P D 2
C77 C 0.5612(14) 0.4942(4) 0.2294(9) 0.038(4) Uani 0.57(3) 1 d D . P B 2
H77A H 0.543689 0.468748 0.204341 0.057 Uiso 0.57(3) 1 calc R U P B 2
H77B H 0.534322 0.494449 0.260463 0.057 Uiso 0.57(3) 1 calc R U P B 2
H77C H 0.623446 0.494371 0.249255 0.057 Uiso 0.57(3) 1 calc R U P B 2
O1 O 0.1449(5) 0.7192(2) 0.0281(3) 0.0621(19) Uani 1 1 d . . . . .
H1A H 0.160277 0.697485 0.049819 0.093 Uiso 1 1 calc R U . . .
C79 C 0.0713(10) 0.7098(5) -0.0231(6) 0.089(4) Uani 1 1 d . . . . .
H79A H 0.063153 0.731709 -0.054102 0.134 Uiso 1 1 calc R U . . .
H79B H 0.021129 0.708838 -0.010546 0.134 Uiso 1 1 calc R U . . .
H79C H 0.078550 0.682294 -0.039891 0.134 Uiso 1 1 calc R U . . .


_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
Mn0A O14 1.996(5) . ?
Mn0A O24 2.059(6) . ?
Mn0A O26 2.232(5) . ?
Mn0A O36 2.029(6) . ?
Mn0A O13 1.915(5) . ?
Mn0A O7 2.115(6) . ?
Mn0B O22 1.914(5) . ?
Mn0B O42 2.350(5) . ?
Mn0B O48 1.916(5) . ?
Mn0B O37 1.963(6) . ?
Mn0B O41 1.970(6) . ?
Mn0B O11 2.132(5) . ?
Mn0C O10 1.921(5) . ?
Mn0C O12 1.950(5) . ?
Mn0C O40 1.921(5) . ?
Mn0C O44 2.337(5) . ?
Mn0C O39 2.117(5) . ?
Mn0C O45 1.947(6) . ?
Mn0D O24 2.156(5) . ?
Mn0D O38 2.152(6) . ?
Mn0D O42 2.357(5) . ?
Mn0D O48 2.170(5) . ?
Mn0D O13 2.196(6) . ?
Mn0D O29 2.068(6) . ?
Mn0E O32 1.947(5) . ?
Mn0E O44 2.329(5) . ?
Mn0E O50 2.095(6) . ?
Mn0E O27 1.909(6) . ?
Mn0E O45 1.972(5) . ?
Mn0E O23 1.939(5) . ?
Mn0F O32 1.967(5) . ?
Mn0F O38 1.908(6) . ?
Mn0F O42 2.347(5) . ?
Mn0F O46 2.119(7) . ?
Mn0F O41 1.975(6) . ?
Mn0F O23 1.922(5) . ?
Mn0G O30 2.120(5) . ?
Mn0G O15 2.163(7) . ?
Mn0G O2 2.147(7) . ?
Mn0G O17 2.122(8) . ?
Mn0G O9 2.154(10) . ?
Mn0G O21 2.195(6) . ?
Mn0G O51 2.233(14) . ?
Mn0H O30 2.138(6) . ?
Mn0H O40 2.189(6) . ?
Mn0H O44 2.360(5) . ?
Mn0H O52 2.156(5) . ?
Mn0H O27 2.102(6) . ?
Mn0H O31 2.071(7) . ?
Mn0I O13 2.097(6) . ?
Mn0I O33 2.135(7) . ?
Mn0I O35 2.135(8) . ?
Mn0I O47 2.245(10) . ?
Mn0I O3 2.259(12) . ?
Mn0I N022 2.235(8) . ?
Mn0I O49 2.226(10) . ?
Mn0I O25 2.222(11) . ?
Mn0I N0 2.270(12) . ?
Mn01 O6 1.935(5) . ?
Mn01 O12 1.918(5) . ?
Mn01 O16 1.968(5) . ?
Mn01 O26 2.500(5) . ?
Mn01 O30 2.122(5) . ?
Mn01 O44 1.962(5) . ?
Mn02 O53 1.926(5) . ?
Mn02 O4 2.107(6) . ?
Mn02 O6 1.927(5) . ?
Mn02 O8 1.964(5) . ?
Mn02 O16 2.348(5) . ?
Mn02 O34 1.921(5) . ?
Mn03 O10 1.931(5) . ?
Mn03 O12 1.915(5) . ?
Mn03 O14 1.966(5) . ?
Mn03 O20 1.963(5) . ?
Mn03 O26 2.291(5) . ?
Mn03 O19 2.105(6) . ?
Mn04 O6 1.909(5) . ?
Mn04 O18 2.099(6) . ?
Mn04 O20 1.961(5) . ?
Mn04 O26 2.332(5) . ?
Mn04 O34 1.938(5) . ?
Mn04 O7 1.935(5) . ?
Mn05 O16 2.503(5) . ?
Mn05 O26 1.951(5) . ?
Mn05 O34 1.935(5) . ?
Mn05 O42 1.957(5) . ?
Mn05 O13 2.120(5) . ?
Mn05 O37 1.908(5) . ?
Mn06 O10 1.909(5) . ?
Mn06 O24 2.153(5) . ?
Mn06 O26 1.973(5) . ?
Mn06 O32 1.918(5) . ?
Mn06 O42 1.956(5) . ?
Mn06 O44 2.448(5) . ?
Mn07 O8 1.982(6) . ?
Mn07 O16 2.278(5) . ?
Mn07 O22 1.942(6) . ?
Mn07 O28 1.945(5) . ?
Mn07 O37 1.921(5) . ?
Mn07 O5 2.092(5) . ?
Mn08 O16 1.988(5) . ?
Mn08 O22 1.923(5) . ?
Mn08 O42 2.442(5) . ?
Mn08 O44 1.952(5) . ?
Mn08 O52 2.141(5) . ?
Mn08 O23 1.908(5) . ?
Mn09 O53 2.178(6) . ?
Mn09 O16 2.220(5) . ?
Mn09 O28 2.009(6) . ?
Mn09 O30 1.925(6) . ?
Mn09 O52 2.109(6) . ?
Mn09 O43 2.026(6) . ?
O53 C14 1.438(9) . ?
O4 C18 1.256(10) . ?
O8 C25 1.401(10) . ?
O14 C55 1.419(9) . ?
O18 C18 1.266(9) . ?
O20 C40 1.432(9) . ?
O24 C30 1.437(9) . ?
O28 C46 1.417(10) . ?
O36 C58 1.239(14) . ?
O38 C62 1.385(11) . ?
O40 C48 1.450(11) . ?
O46 C47 1.270(11) . ?
O48 C59 1.430(10) . ?
O50 C47 1.267(11) . ?
O52 C63 1.451(11) . ?
O27 C5 1.358(17) . ?
O7 C29 1.434(12) . ?
O29 C36 1.231(12) . ?
O15 H15 0.8400 . ?
O15 C50 1.311(13) . ?
O31 C68 1.238(14) . ?
O2 C22 1.228(12) . ?
O33 C36 1.259(12) . ?
O17 C68 1.228(15) . ?
O35 C58 1.248(14) . ?
O9 H9 0.8400 . ?
O9 C3 1.427(16) . ?
O19 C12 1.274(11) . ?
O39 C12 1.253(11) . ?
O5 C51 1.288(9) . ?
O41 C61 1.473(13) . ?
O21 H21 0.872(10) . ?
O21 C28 1.444(10) . ?
O43 C22 1.235(11) . ?
O11 C51 1.251(10) . ?
O45 C54 1.428(10) . ?
O47 H47 0.872(10) . ?
O47 C70 1.44(2) . ?
O3 H3 0.8400 . ?
O3 C21 1.242(19) . ?
N022 C1 1.3900 . ?
N022 C10 1.3900 . ?
C1 H1 0.9500 . ?
C1 C4 1.3900 . ?
C4 H4 0.9500 . ?
C4 C6 1.3900 . ?
C6 H6 0.9500 . ?
C6 C8 1.3900 . ?
C8 H8 0.9500 . ?
C8 C10 1.3900 . ?
C10 H10 0.9500 . ?
C12 C27 1.517(11) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C16 C24 1.535(16) . ?
C16 C32 1.532(12) . ?
C16 C34 1.518(15) . ?
C16 C51 1.516(12) . ?
C18 C49 1.544(12) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C20 C49 1.526(10) . ?
C22 C7 1.532(11) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C26 C13 1.533(13) . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C36 C13 1.548(11) . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C38 C49 1.530(13) . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C42 C27 1.542(14) . ?
C44 H44A 0.9800 . ?
C44 H44B 0.9800 . ?
C44 H44C 0.9800 . ?
C44 C13 1.538(15) . ?
C46 H46A 0.9800 . ?
C46 H46B 0.9800 . ?
C46 H46C 0.9800 . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C52 C60 1.515(11) . ?
C52 C78 1.530(13) . ?
C52 C39 1.537(12) . ?
C52 C47 1.526(11) . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C56 H56A 0.9800 . ?
C56 H56B 0.9800 . ?
C56 H56C 0.9800 . ?
C56 C13 1.522(15) . ?
C58 C64 1.541(15) . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C62 H62A 0.9800 . ?
C62 H62B 0.9800 . ?
C62 H62C 0.9800 . ?
C64 C72 1.479(17) . ?
C64 C74 1.456(18) . ?
C64 C31 1.597(19) . ?
C66 H66A 0.9800 . ?
C66 H66B 0.9800 . ?
C66 H66C 0.9800 . ?
C66 C27 1.472(16) . ?
C68 C76 1.510(11) . ?
C70 H70A 0.9800 . ?
C70 H70B 0.9800 . ?
C70 H70C 0.9800 . ?
C72 H72A 0.9800 . ?
C72 H72B 0.9800 . ?
C72 H72C 0.9800 . ?
C74 H74A 0.9800 . ?
C74 H74B 0.9800 . ?
C74 H74C 0.9800 . ?
C76 C41 1.528(15) . ?
C76 C43 1.534(16) . ?
C76 C23 1.489(15) . ?
C76 C69 1.546(14) . ?
C76 C71 1.527(13) . ?
C76 C37 1.504(13) . ?
C78 H78A 0.9800 . ?
C78 H78B 0.9800 . ?
C78 H78C 0.9800 . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 0.9800 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C11 C7 1.588(15) . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
C45 C7 1.488(14) . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C49 C53 1.526(12) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C27 C57 1.543(16) . ?
C55 H55A 0.9800 . ?
C55 H55B 0.9800 . ?
C55 H55C 0.9800 . ?
C7 C15 1.536(14) . ?
C7 C35 1.598(14) . ?
C7 C75 1.499(14) . ?
C7 C19 1.505(13) . ?
C57 H57A 0.9800 . ?
C57 H57B 0.9800 . ?
C57 H57C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C59 H59A 0.9800 . ?
C59 H59B 0.9800 . ?
C59 H59C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C61 H61A 0.9800 . ?
C61 H61B 0.9800 . ?
C61 H61C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C63 H63A 0.9800 . ?
C63 H63B 0.9800 . ?
C63 H63C 0.9800 . ?
O49 H49 0.8400 . ?
O49 C77 1.434(17) . ?
O25 H25 0.8400 . ?
O25 C9 1.222(17) . ?
O51 H51 0.8400 . ?
O51 C73 1.420(18) . ?
N0 C2 1.3900 . ?
N0 C17 1.3900 . ?
C2 H2 0.9500 . ?
C2 C65 1.3900 . ?
C65 H65 0.9500 . ?
C65 C33 1.3900 . ?
C33 H33 0.9500 . ?
C33 C67 1.3900 . ?
C67 H67 0.9500 . ?
C67 C17 1.3900 . ?
C17 H17 0.9500 . ?
C69 H69A 0.9800 . ?
C69 H69B 0.9800 . ?
C69 H69C 0.9800 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C71 H71A 0.9800 . ?
C71 H71B 0.9800 . ?
C71 H71C 0.9800 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C73 H73A 0.9800 . ?
C73 H73B 0.9800 . ?
C73 H73C 0.9800 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C75 H75A 0.9800 . ?
C75 H75B 0.9800 . ?
C75 H75C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C77 H77A 0.9800 . ?
C77 H77B 0.9800 . ?
C77 H77C 0.9800 . ?
O1 H1A 0.8400 . ?
O1 C79 1.417(14) . ?
C79 H79A 0.9800 . ?
C79 H79B 0.9800 . ?
C79 H79C 0.9800 . ?

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
O14 Mn0A O24 89.9(2) . . ?
O14 Mn0A O26 79.15(19) . . ?
O14 Mn0A O36 93.5(2) . . ?
O14 Mn0A O7 90.2(2) . . ?
O24 Mn0A O26 81.73(19) . . ?
O24 Mn0A O7 163.0(2) . . ?
O36 Mn0A O24 100.7(2) . . ?
O36 Mn0A O26 172.3(2) . . ?
O36 Mn0A O7 96.2(3) . . ?
O13 Mn0A O14 162.8(2) . . ?
O13 Mn0A O24 82.3(2) . . ?
O13 Mn0A O26 84.48(19) . . ?
O13 Mn0A O36 103.0(2) . . ?
O13 Mn0A O7 92.8(2) . . ?
O7 Mn0A O26 81.62(19) . . ?
O22 Mn0B O42 86.7(2) . . ?
O22 Mn0B O48 169.7(2) . . ?
O22 Mn0B O37 83.1(2) . . ?
O22 Mn0B O41 91.7(2) . . ?
O22 Mn0B O11 93.0(2) . . ?
O48 Mn0B O42 83.9(2) . . ?
O48 Mn0B O37 90.8(2) . . ?
O48 Mn0B O41 91.6(2) . . ?
O48 Mn0B O11 95.4(2) . . ?
O37 Mn0B O42 77.44(19) . . ?
O37 Mn0B O41 161.8(2) . . ?
O37 Mn0B O11 91.7(2) . . ?
O41 Mn0B O42 84.9(2) . . ?
O41 Mn0B O11 106.0(2) . . ?
O11 Mn0B O42 169.1(2) . . ?
O10 Mn0C O12 82.8(2) . . ?
O10 Mn0C O44 86.25(19) . . ?
O10 Mn0C O39 91.7(2) . . ?
O10 Mn0C O45 93.1(2) . . ?
O12 Mn0C O44 78.3(2) . . ?
O12 Mn0C O39 93.7(2) . . ?
O40 Mn0C O10 169.2(2) . . ?
O40 Mn0C O12 91.2(2) . . ?
O40 Mn0C O44 83.8(2) . . ?
O40 Mn0C O39 97.6(2) . . ?
O40 Mn0C O45 90.1(2) . . ?
O39 Mn0C O44 172.0(2) . . ?
O45 Mn0C O12 163.2(2) . . ?
O45 Mn0C O44 85.2(2) . . ?
O45 Mn0C O39 102.6(2) . . ?
O24 Mn0D O42 77.83(18) . . ?
O24 Mn0D O48 155.10(18) . . ?
O24 Mn0D O13 74.0(2) . . ?
O38 Mn0D O24 91.0(2) . . ?
O38 Mn0D O42 77.37(19) . . ?
O38 Mn0D O48 91.5(2) . . ?
O38 Mn0D O13 154.4(2) . . ?
O48 Mn0D O42 78.55(18) . . ?
O48 Mn0D O13 94.0(2) . . ?
O13 Mn0D O42 79.26(18) . . ?
O29 Mn0D O24 103.9(2) . . ?
O29 Mn0D O38 97.7(3) . . ?
O29 Mn0D O42 174.9(3) . . ?
O29 Mn0D O48 100.3(2) . . ?
O29 Mn0D O13 105.8(3) . . ?
O32 Mn0E O44 86.5(2) . . ?
O32 Mn0E O50 92.2(2) . . ?
O32 Mn0E O45 91.9(2) . . ?
O50 Mn0E O44 172.5(2) . . ?
O27 Mn0E O32 168.4(2) . . ?
O27 Mn0E O44 82.1(2) . . ?
O27 Mn0E O50 98.8(3) . . ?
O27 Mn0E O45 89.3(2) . . ?
O27 Mn0E O23 92.9(2) . . ?
O45 Mn0E O44 84.9(2) . . ?
O45 Mn0E O50 102.6(2) . . ?
O23 Mn0E O32 82.6(2) . . ?
O23 Mn0E O44 78.1(2) . . ?
O23 Mn0E O50 94.4(2) . . ?
O23 Mn0E O45 162.3(2) . . ?
O32 Mn0F O42 78.7(2) . . ?
O32 Mn0F O46 93.6(2) . . ?
O32 Mn0F O41 162.5(2) . . ?
O38 Mn0F O32 92.4(2) . . ?
O38 Mn0F O42 82.4(2) . . ?
O38 Mn0F O46 100.6(3) . . ?
O38 Mn0F O41 91.0(2) . . ?
O38 Mn0F O23 167.7(2) . . ?
O46 Mn0F O42 171.9(2) . . ?
O41 Mn0F O42 84.8(2) . . ?
O41 Mn0F O46 102.5(2) . . ?
O23 Mn0F O32 82.5(2) . . ?
O23 Mn0F O42 85.6(2) . . ?
O23 Mn0F O46 90.9(2) . . ?
O23 Mn0F O41 90.6(2) . . ?
O30 Mn0G O15 90.1(2) . . ?
O30 Mn0G O2 96.0(2) . . ?
O30 Mn0G O17 95.3(3) . . ?
O30 Mn0G O9 89.4(3) . . ?
O30 Mn0G O21 173.0(2) . . ?
O30 Mn0G O51 86.6(4) . . ?
O15 Mn0G O21 84.2(2) . . ?
O15 Mn0G O51 80.0(6) . . ?
O2 Mn0G O15 171.9(4) . . ?
O2 Mn0G O9 83.3(4) . . ?
O2 Mn0G O21 90.0(2) . . ?
O2 Mn0G O51 105.5(6) . . ?
O17 Mn0G O15 86.3(5) . . ?
O17 Mn0G O2 87.9(4) . . ?
O17 Mn0G O9 170.4(4) . . ?
O17 Mn0G O21 88.5(3) . . ?
O17 Mn0G O51 166.2(6) . . ?
O9 Mn0G O15 102.1(5) . . ?
O9 Mn0G O21 87.7(3) . . ?
O21 Mn0G O51 88.3(4) . . ?
O30 Mn0H O40 92.8(2) . . ?
O30 Mn0H O44 79.20(19) . . ?
O30 Mn0H O52 75.6(2) . . ?
O40 Mn0H O44 77.80(18) . . ?
O52 Mn0H O40 155.4(2) . . ?
O52 Mn0H O44 78.68(19) . . ?
O27 Mn0H O30 155.0(2) . . ?
O27 Mn0H O40 91.0(2) . . ?
O27 Mn0H O44 77.5(2) . . ?
O27 Mn0H O52 91.0(2) . . ?
O31 Mn0H O30 107.2(3) . . ?
O31 Mn0H O40 102.9(3) . . ?
O31 Mn0H O44 173.4(3) . . ?
O31 Mn0H O52 101.3(3) . . ?
O31 Mn0H O27 95.9(3) . . ?
O13 Mn0I O33 98.3(3) . . ?
O13 Mn0I O35 96.7(3) . . ?
O13 Mn0I O47 87.9(4) . . ?
O13 Mn0I O3 84.4(5) . . ?
O13 Mn0I N022 174.0(4) . . ?
O13 Mn0I O49 89.4(4) . . ?
O13 Mn0I O25 88.1(4) . . ?
O13 Mn0I N0 168.7(7) . . ?
O33 Mn0I O35 91.0(4) . . ?
O33 Mn0I O47 103.1(6) . . ?
O33 Mn0I O3 164.4(6) . . ?
O33 Mn0I N022 84.4(5) . . ?
O33 Mn0I O49 80.0(6) . . ?
O33 Mn0I O25 170.8(5) . . ?
O33 Mn0I N0 92.0(7) . . ?
O35 Mn0I O47 164.4(6) . . ?
O35 Mn0I O3 103.9(7) . . ?
O35 Mn0I N022 88.5(4) . . ?
O35 Mn0I O49 169.8(6) . . ?
O35 Mn0I O25 81.7(5) . . ?
O35 Mn0I N0 87.7(7) . . ?
O47 Mn0I O3 61.6(8) . . ?
N022 Mn0I O47 86.2(5) . . ?
N022 Mn0I O3 91.5(6) . . ?
O49 Mn0I N0 87.7(7) . . ?
O25 Mn0I O49 106.7(6) . . ?
O25 Mn0I N0 82.2(7) . . ?
O6 Mn01 O16 88.3(2) . . ?
O6 Mn01 O26 82.04(18) . . ?
O6 Mn01 O30 102.1(2) . . ?
O6 Mn01 O44 165.2(2) . . ?
O12 Mn01 O6 96.3(2) . . ?
O12 Mn01 O16 165.6(2) . . ?
O12 Mn01 O26 81.39(18) . . ?
O12 Mn01 O30 106.9(2) . . ?
O12 Mn01 O44 89.2(2) . . ?
O16 Mn01 O26 85.72(17) . . ?
O16 Mn01 O30 85.4(2) . . ?
O30 Mn01 O26 170.05(19) . . ?
O44 Mn01 O16 83.3(2) . . ?
O44 Mn01 O26 85.24(19) . . ?
O44 Mn01 O30 89.3(2) . . ?
O53 Mn02 O4 97.4(2) . . ?
O53 Mn02 O6 90.3(2) . . ?
O53 Mn02 O8 90.6(2) . . ?
O53 Mn02 O16 83.0(2) . . ?
O4 Mn02 O16 172.8(2) . . ?
O6 Mn02 O4 94.5(2) . . ?
O6 Mn02 O8 162.6(2) . . ?
O6 Mn02 O16 78.3(2) . . ?
O8 Mn02 O4 102.7(2) . . ?
O8 Mn02 O16 84.5(2) . . ?
O34 Mn02 O53 169.1(2) . . ?
O34 Mn02 O4 92.1(2) . . ?
O34 Mn02 O6 83.7(2) . . ?
O34 Mn02 O8 92.4(2) . . ?
O34 Mn02 O16 86.9(2) . . ?
O10 Mn03 O14 92.9(2) . . ?
O10 Mn03 O20 165.3(2) . . ?
O10 Mn03 O26 79.65(19) . . ?
O10 Mn03 O19 93.3(2) . . ?
O12 Mn03 O10 83.4(2) . . ?
O12 Mn03 O14 165.5(2) . . ?
O12 Mn03 O20 91.6(2) . . ?
O12 Mn03 O26 87.23(19) . . ?
O12 Mn03 O19 93.1(2) . . ?
O14 Mn03 O26 78.3(2) . . ?
O14 Mn03 O19 101.1(2) . . ?
O20 Mn03 O14 88.5(2) . . ?
O20 Mn03 O26 86.35(19) . . ?
O20 Mn03 O19 100.8(2) . . ?
O19 Mn03 O26 172.8(2) . . ?
O6 Mn04 O18 93.3(2) . . ?
O6 Mn04 O20 93.4(2) . . ?
O6 Mn04 O26 87.2(2) . . ?
O6 Mn04 O34 83.8(2) . . ?
O6 Mn04 O7 169.1(2) . . ?
O18 Mn04 O26 173.1(2) . . ?
O20 Mn04 O18 101.6(2) . . ?
O20 Mn04 O26 85.27(19) . . ?
O34 Mn04 O18 95.0(2) . . ?
O34 Mn04 O20 163.4(2) . . ?
O34 Mn04 O26 78.2(2) . . ?
O7 Mn04 O18 95.9(2) . . ?
O7 Mn04 O20 90.5(2) . . ?
O7 Mn04 O26 83.0(2) . . ?
O7 Mn04 O34 89.6(2) . . ?
O26 Mn05 O16 85.99(18) . . ?
O26 Mn05 O42 83.1(2) . . ?
O26 Mn05 O13 86.7(2) . . ?
O34 Mn05 O16 82.38(19) . . ?
O34 Mn05 O26 88.5(2) . . ?
O34 Mn05 O42 166.2(2) . . ?
O34 Mn05 O13 99.6(2) . . ?
O42 Mn05 O16 86.14(19) . . ?
O42 Mn05 O13 90.8(2) . . ?
O13 Mn05 O16 172.37(18) . . ?
O37 Mn05 O16 81.73(19) . . ?
O37 Mn05 O26 165.9(2) . . ?
O37 Mn05 O34 96.7(2) . . ?
O37 Mn05 O42 89.2(2) . . ?
O37 Mn05 O13 105.3(2) . . ?
O10 Mn06 O24 101.6(2) . . ?
O10 Mn06 O26 88.8(2) . . ?
O10 Mn06 O32 96.4(2) . . ?
O10 Mn06 O42 167.1(2) . . ?
O10 Mn06 O44 83.41(19) . . ?
O24 Mn06 O44 170.56(19) . . ?
O26 Mn06 O24 85.7(2) . . ?
O26 Mn06 O44 86.40(19) . . ?
O32 Mn06 O24 103.3(2) . . ?
O32 Mn06 O26 168.3(2) . . ?
O32 Mn06 O42 90.4(2) . . ?
O32 Mn06 O44 83.8(2) . . ?
O42 Mn06 O24 87.3(2) . . ?
O42 Mn06 O26 82.5(2) . . ?
O42 Mn06 O44 86.51(19) . . ?
O8 Mn07 O16 86.01(19) . . ?
O8 Mn07 O5 99.0(2) . . ?
O22 Mn07 O8 165.4(2) . . ?
O22 Mn07 O16 80.0(2) . . ?
O22 Mn07 O28 92.3(2) . . ?
O22 Mn07 O5 95.1(2) . . ?
O28 Mn07 O8 89.0(2) . . ?
O28 Mn07 O16 79.0(2) . . ?
O28 Mn07 O5 100.7(2) . . ?
O37 Mn07 O8 91.9(2) . . ?
O37 Mn07 O16 87.71(19) . . ?
O37 Mn07 O22 83.4(2) . . ?
O37 Mn07 O28 166.6(2) . . ?
O37 Mn07 O5 92.4(2) . . ?
O5 Mn07 O16 175.0(2) . . ?
O16 Mn08 O42 87.15(18) . . ?
O16 Mn08 O52 86.8(2) . . ?
O22 Mn08 O16 88.3(2) . . ?
O22 Mn08 O42 83.94(19) . . ?
O22 Mn08 O44 167.6(2) . . ?
O22 Mn08 O52 99.6(2) . . ?
O44 Mn08 O16 83.0(2) . . ?
O44 Mn08 O42 86.76(19) . . ?
O44 Mn08 O52 88.8(2) . . ?
O52 Mn08 O42 172.89(19) . . ?
O23 Mn08 O16 167.8(2) . . ?
O23 Mn08 O22 98.1(2) . . ?
O23 Mn08 O42 83.2(2) . . ?
O23 Mn08 O44 88.9(2) . . ?
O23 Mn08 O52 102.3(2) . . ?
O53 Mn09 O16 80.74(18) . . ?
O28 Mn09 O53 90.6(2) . . ?
O28 Mn09 O16 79.13(19) . . ?
O28 Mn09 O52 90.0(2) . . ?
O28 Mn09 O43 93.5(2) . . ?
O30 Mn09 O53 92.9(2) . . ?
O30 Mn09 O16 83.7(2) . . ?
O30 Mn09 O28 161.7(2) . . ?
O30 Mn09 O52 81.3(2) . . ?
O30 Mn09 O43 104.0(2) . . ?
O52 Mn09 O53 162.2(2) . . ?
O52 Mn09 O16 81.9(2) . . ?
O43 Mn09 O53 95.0(3) . . ?
O43 Mn09 O16 171.4(3) . . ?
O43 Mn09 O52 102.7(3) . . ?
Mn02 O53 Mn09 105.0(2) . . ?
C14 O53 Mn02 116.4(5) . . ?
C14 O53 Mn09 121.2(5) . . ?
C18 O4 Mn02 125.5(5) . . ?
Mn02 O6 Mn01 103.9(2) . . ?
Mn04 O6 Mn01 109.0(2) . . ?
Mn04 O6 Mn02 93.6(2) . . ?
Mn02 O8 Mn07 104.3(2) . . ?
C25 O8 Mn02 119.1(5) . . ?
C25 O8 Mn07 119.2(5) . . ?
Mn0C O10 Mn03 94.4(2) . . ?
Mn06 O10 Mn0C 108.5(2) . . ?
Mn06 O10 Mn03 102.4(2) . . ?
Mn01 O12 Mn0C 102.9(2) . . ?
Mn03 O12 Mn0C 94.0(2) . . ?
Mn03 O12 Mn01 109.3(2) . . ?
Mn03 O14 Mn0A 110.2(2) . . ?
C55 O14 Mn0A 127.9(5) . . ?
C55 O14 Mn03 120.1(5) . . ?
Mn01 O16 Mn02 89.19(19) . . ?
Mn01 O16 Mn05 93.61(18) . . ?
Mn01 O16 Mn07 172.4(3) . . ?
Mn01 O16 Mn08 96.2(2) . . ?
Mn01 O16 Mn09 92.64(19) . . ?
Mn02 O16 Mn05 80.70(16) . . ?
Mn07 O16 Mn02 84.67(17) . . ?
Mn07 O16 Mn05 81.06(15) . . ?
Mn08 O16 Mn02 171.0(3) . . ?
Mn08 O16 Mn05 91.75(18) . . ?
Mn08 O16 Mn07 89.39(18) . . ?
Mn08 O16 Mn09 95.9(2) . . ?
Mn09 O16 Mn02 90.97(17) . . ?
Mn09 O16 Mn05 169.5(2) . . ?
Mn09 O16 Mn07 91.88(17) . . ?
C18 O18 Mn04 124.2(5) . . ?
Mn04 O20 Mn03 104.0(2) . . ?
C40 O20 Mn03 119.0(5) . . ?
C40 O20 Mn04 118.9(5) . . ?
Mn0B O22 Mn07 94.4(2) . . ?
Mn0B O22 Mn08 107.7(2) . . ?
Mn08 O22 Mn07 102.2(2) . . ?
Mn0A O24 Mn0D 99.8(2) . . ?
Mn0A O24 Mn06 95.86(19) . . ?
Mn06 O24 Mn0D 96.8(2) . . ?
C30 O24 Mn0A 116.9(5) . . ?
C30 O24 Mn0D 118.4(5) . . ?
C30 O24 Mn06 124.0(5) . . ?
Mn0A O26 Mn01 168.8(2) . . ?
Mn0A O26 Mn03 91.89(17) . . ?
Mn0A O26 Mn04 89.81(19) . . ?
Mn03 O26 Mn01 81.34(16) . . ?
Mn03 O26 Mn04 83.94(16) . . ?
Mn04 O26 Mn01 80.66(15) . . ?
Mn05 O26 Mn0A 91.7(2) . . ?
Mn05 O26 Mn01 94.12(18) . . ?
Mn05 O26 Mn03 172.8(3) . . ?
Mn05 O26 Mn04 89.84(19) . . ?
Mn05 O26 Mn06 97.0(2) . . ?
Mn06 O26 Mn0A 95.91(19) . . ?
Mn06 O26 Mn01 92.9(2) . . ?
Mn06 O26 Mn03 88.83(18) . . ?
Mn06 O26 Mn04 170.9(3) . . ?
Mn07 O28 Mn09 109.7(3) . . ?
C46 O28 Mn07 119.4(5) . . ?
C46 O28 Mn09 127.6(5) . . ?
Mn0G O30 Mn0H 109.6(3) . . ?
Mn0G O30 Mn01 128.1(3) . . ?
Mn01 O30 Mn0H 95.6(2) . . ?
Mn09 O30 Mn0G 118.0(3) . . ?
Mn09 O30 Mn0H 104.5(2) . . ?
Mn09 O30 Mn01 97.0(2) . . ?
Mn0E O32 Mn0F 93.7(2) . . ?
Mn06 O32 Mn0E 107.5(2) . . ?
Mn06 O32 Mn0F 102.0(3) . . ?
Mn02 O34 Mn04 92.8(2) . . ?
Mn02 O34 Mn05 109.2(3) . . ?
Mn05 O34 Mn04 103.3(2) . . ?
C58 O36 Mn0A 130.6(7) . . ?
Mn0F O38 Mn0D 109.7(2) . . ?
C62 O38 Mn0D 125.0(7) . . ?
C62 O38 Mn0F 121.6(8) . . ?
Mn0C O40 Mn0H 107.7(2) . . ?
C48 O40 Mn0C 117.9(5) . . ?
C48 O40 Mn0H 117.0(6) . . ?
Mn0B O42 Mn0D 89.20(17) . . ?
Mn0B O42 Mn08 80.55(16) . . ?
Mn0D O42 Mn08 167.0(2) . . ?
Mn0F O42 Mn0B 84.18(17) . . ?
Mn0F O42 Mn0D 89.87(16) . . ?
Mn0F O42 Mn08 81.22(17) . . ?
Mn05 O42 Mn0B 89.41(19) . . ?
Mn05 O42 Mn0D 93.5(2) . . ?
Mn05 O42 Mn0F 172.7(3) . . ?
Mn05 O42 Mn08 94.34(18) . . ?
Mn06 O42 Mn0B 171.0(3) . . ?
Mn06 O42 Mn0D 96.3(2) . . ?
Mn06 O42 Mn0F 88.66(19) . . ?
Mn06 O42 Mn05 97.4(2) . . ?
Mn06 O42 Mn08 92.99(19) . . ?
Mn0C O44 Mn0H 90.01(17) . . ?
Mn0C O44 Mn06 80.97(16) . . ?
Mn0E O44 Mn0C 83.91(17) . . ?
Mn0E O44 Mn0H 89.39(19) . . ?
Mn0E O44 Mn06 81.42(16) . . ?
Mn0H O44 Mn06 167.7(2) . . ?
Mn01 O44 Mn0C 89.00(19) . . ?
Mn01 O44 Mn0E 172.4(3) . . ?
Mn01 O44 Mn0H 93.4(2) . . ?
Mn01 O44 Mn06 94.7(2) . . ?
Mn08 O44 Mn0C 171.4(3) . . ?
Mn08 O44 Mn0E 89.2(2) . . ?
Mn08 O44 Mn0H 95.1(2) . . ?
Mn08 O44 Mn01 97.5(2) . . ?
Mn08 O44 Mn06 92.90(19) . . ?
C47 O46 Mn0F 126.6(6) . . ?
Mn0B O48 Mn0D 107.8(2) . . ?
C59 O48 Mn0B 118.3(6) . . ?
C59 O48 Mn0D 119.0(5) . . ?
C47 O50 Mn0E 125.7(6) . . ?
Mn08 O52 Mn0H 96.0(2) . . ?
Mn09 O52 Mn0H 97.9(2) . . ?
Mn09 O52 Mn08 94.8(2) . . ?
C63 O52 Mn0H 124.2(6) . . ?
C63 O52 Mn08 119.2(6) . . ?
C63 O52 Mn09 118.5(6) . . ?
Mn0A O13 Mn0D 103.2(2) . . ?
Mn0A O13 Mn0I 118.8(3) . . ?
Mn0A O13 Mn05 96.2(2) . . ?
Mn0I O13 Mn0D 110.4(2) . . ?
Mn0I O13 Mn05 129.4(2) . . ?
Mn05 O13 Mn0D 93.9(2) . . ?
Mn0E O27 Mn0H 110.5(3) . . ?
C5 O27 Mn0E 119.3(8) . . ?
C5 O27 Mn0H 125.4(8) . . ?
Mn04 O7 Mn0A 105.3(3) . . ?
C29 O7 Mn0A 120.0(5) . . ?
C29 O7 Mn04 117.0(5) . . ?
C36 O29 Mn0D 124.8(6) . . ?
Mn0G O15 H15 102.7 . . ?
C50 O15 Mn0G 147.9(8) . . ?
C50 O15 H15 109.5 . . ?
C68 O31 Mn0H 121.1(8) . . ?
C22 O2 Mn0G 138.4(6) . . ?
C36 O33 Mn0I 139.9(6) . . ?
C68 O17 Mn0G 140.6(9) . . ?
C58 O35 Mn0I 133.3(8) . . ?
Mn0G O9 H9 87.1 . . ?
C3 O9 Mn0G 130.8(11) . . ?
C3 O9 H9 109.5 . . ?
Mn05 O37 Mn0B 103.6(2) . . ?
Mn05 O37 Mn07 108.7(2) . . ?
Mn07 O37 Mn0B 93.5(2) . . ?
C12 O19 Mn03 125.1(5) . . ?
C12 O39 Mn0C 125.5(6) . . ?
C51 O5 Mn07 124.7(5) . . ?
Mn0B O41 Mn0F 105.9(2) . . ?
C61 O41 Mn0B 118.2(6) . . ?
C61 O41 Mn0F 116.5(6) . . ?
Mn0G O21 H21 124.9(18) . . ?
C28 O21 Mn0G 124.3(5) . . ?
C28 O21 H21 108.8(17) . . ?
C22 O43 Mn09 133.0(7) . . ?
C51 O11 Mn0B 125.8(5) . . ?
Mn0C O45 Mn0E 105.5(3) . . ?
C54 O45 Mn0C 121.5(6) . . ?
C54 O45 Mn0E 123.6(5) . . ?
Mn0F O23 Mn0E 95.4(2) . . ?
Mn08 O23 Mn0E 103.4(2) . . ?
Mn08 O23 Mn0F 109.0(3) . . ?
Mn0I O47 H47 121(2) . . ?
C70 O47 Mn0I 126.3(17) . . ?
C70 O47 H47 107(2) . . ?
Mn0I O3 H3 71.0 . . ?
C21 O3 Mn0I 136.8(19) . . ?
C21 O3 H3 109.5 . . ?
C1 N022 Mn0I 120.5(7) . . ?
C1 N022 C10 120.0 . . ?
C10 N022 Mn0I 118.1(7) . . ?
N022 C1 H1 120.0 . . ?
N022 C1 C4 120.0 . . ?
C4 C1 H1 120.0 . . ?
C1 C4 H4 120.0 . . ?
C6 C4 C1 120.0 . . ?
C6 C4 H4 120.0 . . ?
C4 C6 H6 120.0 . . ?
C8 C6 C4 120.0 . . ?
C8 C6 H6 120.0 . . ?
C6 C8 H8 120.0 . . ?
C10 C8 C6 120.0 . . ?
C10 C8 H8 120.0 . . ?
N022 C10 H10 120.0 . . ?
C8 C10 N022 120.0 . . ?
C8 C10 H10 120.0 . . ?
O19 C12 C27 117.5(8) . . ?
O39 C12 O19 125.2(8) . . ?
O39 C12 C27 117.3(9) . . ?
O53 C14 H14A 109.5 . . ?
O53 C14 H14B 109.5 . . ?
O53 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C32 C16 C24 109.5(9) . . ?
C34 C16 C24 109.5(9) . . ?
C34 C16 C32 108.9(8) . . ?
C51 C16 C24 110.1(8) . . ?
C51 C16 C32 111.1(7) . . ?
C51 C16 C34 107.6(8) . . ?
O4 C18 O18 125.3(8) . . ?
O4 C18 C49 116.9(7) . . ?
O18 C18 C49 117.8(7) . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C49 C20 H20A 109.5 . . ?
C49 C20 H20B 109.5 . . ?
C49 C20 H20C 109.5 . . ?
O2 C22 O43 123.3(9) . . ?
O2 C22 C7 119.2(8) . . ?
O43 C22 C7 117.5(8) . . ?
C16 C24 H24A 109.5 . . ?
C16 C24 H24B 109.5 . . ?
C16 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C13 C26 H26A 109.5 . . ?
C13 C26 H26B 109.5 . . ?
C13 C26 H26C 109.5 . . ?
O21 C28 H28A 109.5 . . ?
O21 C28 H28B 109.5 . . ?
O21 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
O24 C30 H30A 109.5 . . ?
O24 C30 H30B 109.5 . . ?
O24 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C16 C32 H32A 109.5 . . ?
C16 C32 H32B 109.5 . . ?
C16 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C16 C34 H34A 109.5 . . ?
C16 C34 H34B 109.5 . . ?
C16 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
O29 C36 O33 125.1(8) . . ?
O29 C36 C13 116.6(9) . . ?
O33 C36 C13 118.3(9) . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C49 C38 H38A 109.5 . . ?
C49 C38 H38B 109.5 . . ?
C49 C38 H38C 109.5 . . ?
O20 C40 H40A 109.5 . . ?
O20 C40 H40B 109.5 . . ?
O20 C40 H40C 109.5 . . ?
H40A C40 H40B 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
H42A C42 H42B 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C27 C42 H42A 109.5 . . ?
C27 C42 H42B 109.5 . . ?
C27 C42 H42C 109.5 . . ?
H44A C44 H44B 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C13 C44 H44A 109.5 . . ?
C13 C44 H44B 109.5 . . ?
C13 C44 H44C 109.5 . . ?
O28 C46 H46A 109.5 . . ?
O28 C46 H46B 109.5 . . ?
O28 C46 H46C 109.5 . . ?
H46A C46 H46B 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
O40 C48 H48A 109.5 . . ?
O40 C48 H48B 109.5 . . ?
O40 C48 H48C 109.5 . . ?
H48A C48 H48B 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
O15 C50 H50A 109.5 . . ?
O15 C50 H50B 109.5 . . ?
O15 C50 H50C 109.5 . . ?
H50A C50 H50B 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
C60 C52 C78 109.4(10) . . ?
C60 C52 C39 109.2(10) . . ?
C60 C52 C47 111.2(8) . . ?
C78 C52 C39 110.6(15) . . ?
C47 C52 C78 106.7(9) . . ?
C47 C52 C39 109.6(8) . . ?
O45 C54 H54A 109.5 . . ?
O45 C54 H54B 109.5 . . ?
O45 C54 H54C 109.5 . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
H56A C56 H56B 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
C13 C56 H56A 109.5 . . ?
C13 C56 H56B 109.5 . . ?
C13 C56 H56C 109.5 . . ?
O36 C58 O35 125.3(10) . . ?
O36 C58 C64 114.8(11) . . ?
O35 C58 C64 119.8(11) . . ?
C52 C60 H60A 109.5 . . ?
C52 C60 H60B 109.5 . . ?
C52 C60 H60C 109.5 . . ?
H60A C60 H60B 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
O38 C62 H62A 109.5 . . ?
O38 C62 H62B 109.5 . . ?
O38 C62 H62C 109.5 . . ?
H62A C62 H62B 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
C58 C64 C31 109.2(10) . . ?
C72 C64 C58 113.7(11) . . ?
C72 C64 C31 107.3(11) . . ?
C74 C64 C58 107.0(11) . . ?
C74 C64 C72 114.1(11) . . ?
C74 C64 C31 105.1(11) . . ?
H66A C66 H66B 109.5 . . ?
H66A C66 H66C 109.5 . . ?
H66B C66 H66C 109.5 . . ?
C27 C66 H66A 109.5 . . ?
C27 C66 H66B 109.5 . . ?
C27 C66 H66C 109.5 . . ?
O31 C68 C76 118.7(12) . . ?
O17 C68 O31 123.1(10) . . ?
O17 C68 C76 118.2(11) . . ?
O47 C70 H70A 109.5 . . ?
O47 C70 H70B 109.5 . . ?
O47 C70 H70C 109.5 . . ?
H70A C70 H70B 109.5 . . ?
H70A C70 H70C 109.5 . . ?
H70B C70 H70C 109.5 . . ?
C64 C72 H72A 109.5 . . ?
C64 C72 H72B 109.5 . . ?
C64 C72 H72C 109.5 . . ?
H72A C72 H72B 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?
C64 C74 H74A 109.5 . . ?
C64 C74 H74B 109.5 . . ?
C64 C74 H74C 109.5 . . ?
H74A C74 H74B 109.5 . . ?
H74A C74 H74C 109.5 . . ?
H74B C74 H74C 109.5 . . ?
C68 C76 C41 105.3(17) . . ?
C68 C76 C43 94.6(17) . . ?
C68 C76 C69 104.9(12) . . ?
C68 C76 C71 114.2(12) . . ?
C41 C76 C43 107.9(16) . . ?
C23 C76 C68 123.2(19) . . ?
C23 C76 C41 112.5(17) . . ?
C23 C76 C43 111.3(16) . . ?
C71 C76 C69 110.5(12) . . ?
C37 C76 C68 109.6(11) . . ?
C37 C76 C69 108.4(12) . . ?
C37 C76 C71 109.0(11) . . ?
C52 C78 H78A 109.5 . . ?
C52 C78 H78B 109.5 . . ?
C52 C78 H78C 109.5 . . ?
H78A C78 H78B 109.5 . . ?
H78A C78 H78C 109.5 . . ?
H78B C78 H78C 109.5 . . ?
C52 C39 H39A 109.5 . . ?
C52 C39 H39B 109.5 . . ?
C52 C39 H39C 109.5 . . ?
H39A C39 H39B 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
O27 C5 H5A 109.5 . . ?
O27 C5 H5B 109.5 . . ?
O27 C5 H5C 109.5 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C76 C41 H41A 109.5 . . ?
C76 C41 H41B 109.5 . . ?
C76 C41 H41C 109.5 . . ?
H41A C41 H41B 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
O3 C21 H21A 109.5 . . ?
O3 C21 H21B 109.5 . . ?
O3 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C76 C43 H43A 109.5 . . ?
C76 C43 H43B 109.5 . . ?
C76 C43 H43C 109.5 . . ?
H43A C43 H43B 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C7 C11 H11A 109.5 . . ?
C7 C11 H11B 109.5 . . ?
C7 C11 H11C 109.5 . . ?
H45A C45 H45B 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C7 C45 H45A 109.5 . . ?
C7 C45 H45B 109.5 . . ?
C7 C45 H45C 109.5 . . ?
C76 C23 H23A 109.5 . . ?
C76 C23 H23B 109.5 . . ?
C76 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
O46 C47 C52 117.9(8) . . ?
O50 C47 O46 123.4(9) . . ?
O50 C47 C52 118.6(8) . . ?
O9 C3 H3A 109.5 . . ?
O9 C3 H3B 109.5 . . ?
O9 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C20 C49 C18 108.5(7) . . ?
C20 C49 C38 110.2(7) . . ?
C38 C49 C18 111.5(7) . . ?
C53 C49 C18 107.3(7) . . ?
C53 C49 C20 109.4(7) . . ?
C53 C49 C38 109.8(8) . . ?
O8 C25 H25A 109.5 . . ?
O8 C25 H25B 109.5 . . ?
O8 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
O5 C51 C16 116.1(7) . . ?
O11 C51 O5 124.7(8) . . ?
O11 C51 C16 119.2(7) . . ?
C26 C13 C36 108.0(7) . . ?
C26 C13 C44 109.3(9) . . ?
C44 C13 C36 110.6(8) . . ?
C56 C13 C26 110.9(9) . . ?
C56 C13 C36 107.4(8) . . ?
C56 C13 C44 110.5(8) . . ?
C49 C53 H53A 109.5 . . ?
C49 C53 H53B 109.5 . . ?
C49 C53 H53C 109.5 . . ?
H53A C53 H53B 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
C12 C27 C42 106.7(7) . . ?
C12 C27 C57 109.7(8) . . ?
C42 C27 C57 106.8(10) . . ?
C66 C27 C12 112.4(9) . . ?
C66 C27 C42 109.4(10) . . ?
C66 C27 C57 111.5(10) . . ?
O14 C55 H55A 109.5 . . ?
O14 C55 H55B 109.5 . . ?
O14 C55 H55C 109.5 . . ?
H55A C55 H55B 109.5 . . ?
H55A C55 H55C 109.5 . . ?
H55B C55 H55C 109.5 . . ?
C22 C7 C11 103.0(10) . . ?
C22 C7 C15 108.1(12) . . ?
C22 C7 C35 103.2(12) . . ?
C45 C7 C22 118.3(12) . . ?
C45 C7 C11 107.6(14) . . ?
C45 C7 C15 114.5(15) . . ?
C15 C7 C11 103.8(12) . . ?
C75 C7 C22 108.2(11) . . ?
C75 C7 C35 103.6(12) . . ?
C75 C7 C19 118.5(13) . . ?
C19 C7 C22 116.2(13) . . ?
C19 C7 C35 105.0(13) . . ?
C27 C57 H57A 109.5 . . ?
C27 C57 H57B 109.5 . . ?
C27 C57 H57C 109.5 . . ?
H57A C57 H57B 109.5 . . ?
H57A C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?
O7 C29 H29A 109.5 . . ?
O7 C29 H29B 109.5 . . ?
O7 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
O48 C59 H59A 109.5 . . ?
O48 C59 H59B 109.5 . . ?
O48 C59 H59C 109.5 . . ?
H59A C59 H59B 109.5 . . ?
H59A C59 H59C 109.5 . . ?
H59B C59 H59C 109.5 . . ?
C7 C15 H15A 109.5 . . ?
C7 C15 H15B 109.5 . . ?
C7 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
O41 C61 H61A 109.5 . . ?
O41 C61 H61B 109.5 . . ?
O41 C61 H61C 109.5 . . ?
H61A C61 H61B 109.5 . . ?
H61A C61 H61C 109.5 . . ?
H61B C61 H61C 109.5 . . ?
C64 C31 H31A 109.5 . . ?
C64 C31 H31B 109.5 . . ?
C64 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
O52 C63 H63A 109.5 . . ?
O52 C63 H63B 109.5 . . ?
O52 C63 H63C 109.5 . . ?
H63A C63 H63B 109.5 . . ?
H63A C63 H63C 109.5 . . ?
H63B C63 H63C 109.5 . . ?
Mn0I O49 H49 117.9 . . ?
C77 O49 Mn0I 132.5(12) . . ?
C77 O49 H49 109.5 . . ?
Mn0I O25 H25 54.0 . . ?
C9 O25 Mn0I 143.1(14) . . ?
C9 O25 H25 109.5 . . ?
Mn0G O51 H51 90.4 . . ?
C73 O51 Mn0G 129.3(17) . . ?
C73 O51 H51 109.5 . . ?
C2 N0 Mn0I 119.8(11) . . ?
C2 N0 C17 120.0 . . ?
C17 N0 Mn0I 119.1(11) . . ?
N0 C2 H2 120.0 . . ?
N0 C2 C65 120.0 . . ?
C65 C2 H2 120.0 . . ?
C2 C65 H65 120.0 . . ?
C2 C65 C33 120.0 . . ?
C33 C65 H65 120.0 . . ?
C65 C33 H33 120.0 . . ?
C67 C33 C65 120.0 . . ?
C67 C33 H33 120.0 . . ?
C33 C67 H67 120.0 . . ?
C33 C67 C17 120.0 . . ?
C17 C67 H67 120.0 . . ?
N0 C17 H17 120.0 . . ?
C67 C17 N0 120.0 . . ?
C67 C17 H17 120.0 . . ?
C76 C69 H69A 109.5 . . ?
C76 C69 H69B 109.5 . . ?
C76 C69 H69C 109.5 . . ?
H69A C69 H69B 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
C7 C35 H35A 109.5 . . ?
C7 C35 H35B 109.5 . . ?
C7 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C76 C71 H71A 109.5 . . ?
C76 C71 H71B 109.5 . . ?
C76 C71 H71C 109.5 . . ?
H71A C71 H71B 109.5 . . ?
H71A C71 H71C 109.5 . . ?
H71B C71 H71C 109.5 . . ?
O25 C9 H9A 109.5 . . ?
O25 C9 H9B 109.5 . . ?
O25 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
O51 C73 H73A 109.5 . . ?
O51 C73 H73B 109.5 . . ?
O51 C73 H73C 109.5 . . ?
H73A C73 H73B 109.5 . . ?
H73A C73 H73C 109.5 . . ?
H73B C73 H73C 109.5 . . ?
C76 C37 H37A 109.5 . . ?
C76 C37 H37B 109.5 . . ?
C76 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C7 C75 H75A 109.5 . . ?
C7 C75 H75B 109.5 . . ?
C7 C75 H75C 109.5 . . ?
H75A C75 H75B 109.5 . . ?
H75A C75 H75C 109.5 . . ?
H75B C75 H75C 109.5 . . ?
C7 C19 H19A 109.5 . . ?
C7 C19 H19B 109.5 . . ?
C7 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
O49 C77 H77A 109.5 . . ?
O49 C77 H77B 109.5 . . ?
O49 C77 H77C 109.5 . . ?
H77A C77 H77B 109.5 . . ?
H77A C77 H77C 109.5 . . ?
H77B C77 H77C 109.5 . . ?
C79 O1 H1A 109.5 . . ?
O1 C79 H79A 109.5 . . ?
O1 C79 H79B 109.5 . . ?
O1 C79 H79C 109.5 . . ?
H79A C79 H79B 109.5 . . ?
H79A C79 H79C 109.5 . . ?
H79B C79 H79C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Mn0A O36 C58 O35 6(2) . . . . ?
Mn0A O36 C58 C64 -178.0(8) . . . . ?
Mn0B O11 C51 O5 10.2(13) . . . . ?
Mn0B O11 C51 C16 -170.3(6) . . . . ?
Mn0C O39 C12 O19 2.7(12) . . . . ?
Mn0C O39 C12 C27 -178.1(5) . . . . ?
Mn0D O29 C36 O33 -8.1(15) . . . . ?
Mn0D O29 C36 C13 170.4(6) . . . . ?
Mn0E O50 C47 O46 -14.9(13) . . . . ?
Mn0E O50 C47 C52 161.3(7) . . . . ?
Mn0F O46 C47 O50 8.7(14) . . . . ?
Mn0F O46 C47 C52 -167.5(7) . . . . ?
Mn0G O2 C22 O43 5(2) . . . . ?
Mn0G O2 C22 C7 -174.9(9) . . . . ?
Mn0G O17 C68 O31 -47(3) . . . . ?
Mn0G O17 C68 C76 131.1(12) . . . . ?
Mn0H O31 C68 O17 -3(2) . . . . ?
Mn0H O31 C68 C76 178.6(9) . . . . ?
Mn0I O33 C36 O29 -30.7(19) . . . . ?
Mn0I O33 C36 C13 150.8(9) . . . . ?
Mn0I O35 C58 O36 27(2) . . . . ?
Mn0I O35 C58 C64 -148.6(10) . . . . ?
Mn0I N022 C1 C4 166.4(11) . . . . ?
Mn0I N022 C10 C8 -166.7(11) . . . . ?
Mn0I N0 C2 C65 168.0(16) . . . . ?
Mn0I N0 C17 C67 -168.1(16) . . . . ?
Mn02 O4 C18 O18 0.1(11) . . . . ?
Mn02 O4 C18 C49 -179.1(5) . . . . ?
Mn03 O19 C12 O39 0.2(12) . . . . ?
Mn03 O19 C12 C27 -179.0(5) . . . . ?
Mn04 O18 C18 O4 -5.1(11) . . . . ?
Mn04 O18 C18 C49 174.2(5) . . . . ?
Mn07 O5 C51 O11 -7.9(13) . . . . ?
Mn07 O5 C51 C16 172.6(6) . . . . ?
Mn09 O43 C22 O2 13(2) . . . . ?
Mn09 O43 C22 C7 -167.5(8) . . . . ?
O4 C18 C49 C20 -55.0(9) . . . . ?
O4 C18 C49 C38 -176.5(7) . . . . ?
O4 C18 C49 C53 63.2(9) . . . . ?
O18 C18 C49 C20 125.8(8) . . . . ?
O18 C18 C49 C38 4.2(10) . . . . ?
O18 C18 C49 C53 -116.1(8) . . . . ?
O36 C58 C64 C72 -151.5(13) . . . . ?
O36 C58 C64 C74 81.5(15) . . . . ?
O36 C58 C64 C31 -31.8(16) . . . . ?
O29 C36 C13 C26 54.4(13) . . . . ?
O29 C36 C13 C44 174.0(9) . . . . ?
O29 C36 C13 C56 -65.3(11) . . . . ?
O31 C68 C76 C41 158(2) . . . . ?
O31 C68 C76 C43 -92(2) . . . . ?
O31 C68 C76 C23 28(3) . . . . ?
O31 C68 C76 C69 51.7(17) . . . . ?
O31 C68 C76 C71 172.9(15) . . . . ?
O31 C68 C76 C37 -64.4(19) . . . . ?
O2 C22 C7 C11 -63.4(17) . . . . ?
O2 C22 C7 C45 178(2) . . . . ?
O2 C22 C7 C15 46.0(19) . . . . ?
O2 C22 C7 C35 139.9(15) . . . . ?
O2 C22 C7 C75 -110.7(17) . . . . ?
O2 C22 C7 C19 26(2) . . . . ?
O33 C36 C13 C26 -127.0(11) . . . . ?
O33 C36 C13 C44 -7.4(13) . . . . ?
O33 C36 C13 C56 113.3(11) . . . . ?
O17 C68 C76 C41 -20(3) . . . . ?
O17 C68 C76 C43 90(2) . . . . ?
O17 C68 C76 C23 -151(2) . . . . ?
O17 C68 C76 C69 -126.7(16) . . . . ?
O17 C68 C76 C71 -6(2) . . . . ?
O17 C68 C76 C37 117.1(17) . . . . ?
O35 C58 C64 C72 24(2) . . . . ?
O35 C58 C64 C74 -102.6(15) . . . . ?
O35 C58 C64 C31 144.1(13) . . . . ?
O19 C12 C27 C42 -106.8(10) . . . . ?
O19 C12 C27 C66 13.2(13) . . . . ?
O19 C12 C27 C57 137.9(9) . . . . ?
O39 C12 C27 C42 74.0(11) . . . . ?
O39 C12 C27 C66 -166.1(10) . . . . ?
O39 C12 C27 C57 -41.4(12) . . . . ?
O43 C22 C7 C11 117.1(15) . . . . ?
O43 C22 C7 C45 -1(2) . . . . ?
O43 C22 C7 C15 -133.5(16) . . . . ?
O43 C22 C7 C35 -39.6(16) . . . . ?
O43 C22 C7 C75 69.8(17) . . . . ?
O43 C22 C7 C19 -154.0(16) . . . . ?
N022 C1 C4 C6 0.0 . . . . ?
C1 N022 C10 C8 0.0 . . . . ?
C1 C4 C6 C8 0.0 . . . . ?
C4 C6 C8 C10 0.0 . . . . ?
C6 C8 C10 N022 0.0 . . . . ?
C10 N022 C1 C4 0.0 . . . . ?
C24 C16 C51 O5 -39.8(12) . . . . ?
C24 C16 C51 O11 140.7(10) . . . . ?
C32 C16 C51 O5 -161.3(9) . . . . ?
C32 C16 C51 O11 19.2(13) . . . . ?
C34 C16 C51 O5 79.6(10) . . . . ?
C34 C16 C51 O11 -99.9(10) . . . . ?
C60 C52 C47 O46 -36.3(13) . . . . ?
C60 C52 C47 O50 147.2(10) . . . . ?
C78 C52 C47 O46 82.9(13) . . . . ?
C78 C52 C47 O50 -93.5(12) . . . . ?
C39 C52 C47 O46 -157.2(13) . . . . ?
C39 C52 C47 O50 26.4(15) . . . . ?
N0 C2 C65 C33 0.0 . . . . ?
C2 N0 C17 C67 0.0 . . . . ?
C2 C65 C33 C67 0.0 . . . . ?
C65 C33 C67 C17 0.0 . . . . ?
C33 C67 C17 N0 0.0 . . . . ?
C17 N0 C2 C65 0.0 . . . . ?

_smtbx_masks_special_details     
;
A solvent mask was calculated and 560 electrons were 
found in a volume of 1588Å³ in 1 void per unit cell. 
This is consistent with the presence of 
8[CH3OH] per Formula Unit 
which account for 576 electrons 
per unit cell.
;
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 -0.092 -0.250 -0.256 793.6 279.6 '16 CH3OH'
2 0.092 0.250 0.669 793.6 281.9 '16 CH3OH'

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_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_hh_CCDC1
_database_code_depnum_ccdc_archive 'CCDC 2325204'
loop_
_audit_author_name
_audit_author_address
'Haixiang Han'
;Tongji University
China
;
_audit_update_record             
;
2024-01-12 deposited with the CCDC.	2024-06-11 downloaded from the CCDC.
;
_audit_creation_date             2024-01-12
_audit_creation_method           
;
Olex2 1.5
(compiled 2021.12.09 svn.r5202d8cf for OlexSys, GUI svn.r6439)
;
_shelx_SHELXL_version_number     2018/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C48 H88 Mn18 N2 O48'
_chemical_formula_sum            'C50 H96 Mn18 N2 O50'
_chemical_formula_weight         2514.20
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 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'
Mn Mn -0.5299 2.8052 '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'

_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                   10.4312(5)
_cell_length_b                   13.1605(6)
_cell_length_c                   16.2948(8)
_cell_angle_alpha                106.181(3)
_cell_angle_beta                 99.194(4)
_cell_angle_gamma                90.133(4)
_cell_volume                     2118.14(18)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    3041
_cell_measurement_temperature    160
_cell_measurement_theta_max      70.532
_cell_measurement_theta_min      2.864
_shelx_estimated_absorpt_T_max   0.828
_shelx_estimated_absorpt_T_min   0.779
_exptl_absorpt_coefficient_mu    21.854
_exptl_absorpt_correction_T_max  0.3241
_exptl_absorpt_correction_T_min  0.2029
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1472 before and 0.0959 after correction.
The Ratio of minimum to maximum transmission is 0.6260.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'dull brown'
_exptl_crystal_colour_lustre     dull
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.971
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1260
_exptl_crystal_size_max          0.012
_exptl_crystal_size_mid          0.012
_exptl_crystal_size_min          0.009
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1055
_diffrn_reflns_av_unetI/netI     0.0840
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            32244
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         72.628
_diffrn_reflns_theta_min         2.864
_diffrn_ambient_temperature      160
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_source_current           1.1
_diffrn_source_power             0.05500000000000001
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4404
_reflns_number_total             8321
_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 V8.40B (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/1 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         1.397
_refine_diff_density_min         -1.464
_refine_diff_density_rms         0.132
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.928
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     518
_refine_ls_number_reflns         8321
_refine_ls_number_restraints     396
_refine_ls_R_factor_all          0.1306
_refine_ls_R_factor_gt           0.0707
_refine_ls_restrained_S_all      0.926
_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)+(0.1275P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1820
_refine_ls_wR_factor_ref         0.2192
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid bond restraints
 N1, C41, C46, C43, C38, C30
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
3. Uiso/Uaniso restraints and constraints
C48 \\sim O48 \\sim C22 \\sim O45 \\sim Mn18: within 2A with sigma of 0.04 and
sigma for terminal atoms of 0.08 within 2A
C48 \\sim C22 \\sim O45 \\sim O48: within 2A with sigma of 0.04 and sigma for
terminal atoms of 0.08 within 2A
C30 \\sim C38 \\sim C43 \\sim C46 \\sim C41 \\sim N1 \\sim Mn16: within 2A with
sigma of 0.04 and sigma for terminal atoms of 0.08 within 2A
All non-hydrogen atoms have similar U: within 2A with sigma of 0.01 and sigma
for terminal atoms of 0.02 within 2A
Uanis(C48) = Uanis(C22) = Uanis(O48) = Uanis(O45)
Uanis(O48) = Uanis(C22) = Uanis(O45)
4. Rigid body (RIGU) restrains
 Mn15, Mn18, O3, O31, O22, O42, O45, C27, C10, C15, C22, C26, C39, O48, C48
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5.a Aromatic/amide H refined with riding coordinates:
 C30(H30), C41(H41), C38(H38), C43(H43), C46(H46)
5.b Idealised Me refined as rotating group:
 C27(H27a,H27b,H27c), C10(H10a,H10b,H10c), C29(H29a,H29b,H29c), C15(H15a,H15b,
 H15c), C31(H31a,H31b,H31c), C18(H18a,H18b,H18c), C33(H33a,H33b,H33c), C35(H35a,
 H35b,H35c), C39(H39a,H39b,H39c), C34(H34a,H34b,H34c), C42(H42a,H42b,H42c),
 C45(H45a,H45b,H45c), C48(H48a,H48b,H48c)
;
_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
Mn9 Mn 0.36931(11) 0.52094(10) 0.44695(7) 0.0376(3) Uani 1 1 d . U . . .
Mn5 Mn 0.39622(11) 0.59251(10) 0.63248(7) 0.0400(3) Uani 1 1 d . U . . .
Mn11 Mn 0.34448(12) 0.42546(11) 0.25073(8) 0.0447(3) Uani 1 1 d . U . . .
Mn8 Mn 0.38237(12) 0.77812(11) 0.53390(8) 0.0442(3) Uani 1 1 d . . . . .
Mn13 Mn 0.34767(12) 0.67997(11) 0.33029(8) 0.0461(3) Uani 1 1 d . . . . .
Mn12 Mn 0.35359(12) 0.27954(11) 0.35212(8) 0.0469(3) Uani 1 1 d . U . . .
Mn15 Mn 0.37738(11) 0.35895(10) 0.55719(8) 0.0436(3) Uani 1 1 d . U . . .
Mn16 Mn 0.42298(13) 0.70614(12) 0.82866(8) 0.0506(4) Uani 1 1 d . . . . .
Mn18 Mn 0.38331(15) 0.44641(13) 0.78899(11) 0.0663(4) Uani 1 1 d . . . . .
O3 O 0.2994(5) 0.4865(4) 0.5398(3) 0.0403(11) Uani 1 1 d . U . . .
O25 O 0.2774(5) 0.4114(4) 0.3511(3) 0.0443(11) Uani 1 1 d . U . . .
O13 O 0.4649(5) 0.3239(5) 0.2795(3) 0.0463(12) Uani 1 1 d . U . . .
O27 O 0.4765(5) 0.5504(4) 0.3672(3) 0.0407(11) Uani 1 1 d . U . . .
O10 O 0.2641(5) 0.6537(4) 0.4369(3) 0.0443(12) Uani 1 1 d . U . . .
O29 O 0.2883(5) 0.7445(5) 0.6336(3) 0.0469(13) Uani 1 1 d . U . . .
O15 O 0.4810(5) 0.6178(4) 0.5444(3) 0.0412(11) Uani 1 1 d . U . . .
O31 O 0.4897(5) 0.2411(4) 0.5633(3) 0.0451(12) Uani 1 1 d . U . . .
O18 O 0.3106(5) 0.5707(5) 0.7236(3) 0.0466(12) Uani 1 1 d . U . . .
O33 O 0.4517(5) 0.4331(5) 0.1638(3) 0.0500(13) Uani 1 1 d . U . . .
O22 O 0.2665(5) 0.2713(5) 0.4503(4) 0.0510(13) Uani 1 1 d . U . . .
O35 O 0.2473(5) 0.5442(5) 0.2387(3) 0.0501(13) Uani 1 1 d . U . . .
O26 O 0.2761(6) 0.8943(5) 0.4897(4) 0.0539(14) Uani 1 1 d . U . . .
O37 O 0.4560(6) 0.1632(5) 0.3638(4) 0.0559(14) Uani 1 1 d . U . . .
O30 O 0.2462(6) 0.8214(5) 0.3457(4) 0.0556(14) Uani 1 1 d . U . . .
O39 O 0.3000(6) 0.8121(5) 0.7775(3) 0.0522(14) Uani 1 1 d . U . . .
O34 O 0.2033(6) 0.3082(5) 0.1675(4) 0.0609(16) Uani 1 1 d . U . . .
O41 O 0.2086(6) 0.1990(5) 0.2503(4) 0.0617(16) Uani 1 1 d . U . . .
O38 O 0.4656(7) 0.6796(6) 0.2376(4) 0.0726(18) Uani 1 1 d . U . . .
O43 O 0.3123(7) 0.6895(6) 0.9207(4) 0.0709(18) Uani 1 1 d . U . . .
O42 O 0.2790(7) 0.5159(7) 0.8889(5) 0.085(2) Uani 1 1 d . U . . .
O45 O 0.2743(10) 0.3384(9) 0.6488(7) 0.1217(16) Uani 1 1 d . U . . .
N1 N 0.5541(8) 0.8333(7) 0.9191(5) 0.0670(19) Uani 1 1 d . U . . .
C3 C 0.2648(8) 0.8150(7) 0.7015(5) 0.0470(17) Uani 1 1 d . U . . .
C25 C 0.1605(9) 0.2291(8) 0.1863(7) 0.062(2) Uani 1 1 d . U . . .
C13 C 0.2250(9) 0.8895(8) 0.4135(6) 0.0583(19) Uani 1 1 d . U . . .
C27 C 0.1724(8) 0.5672(8) 0.7061(5) 0.054(2) Uani 1 1 d . U . . .
H27A H 0.143360 0.632209 0.692356 0.081 Uiso 1 1 calc R U . . .
H27B H 0.137989 0.561275 0.757237 0.081 Uiso 1 1 calc R U . . .
H27C H 0.140741 0.505811 0.656807 0.081 Uiso 1 1 calc R U . . .
C10 C 0.4309(9) 0.1450(7) 0.5681(6) 0.055(2) Uani 1 1 d . U . . .
H10A H 0.344452 0.132243 0.532179 0.083 Uiso 1 1 calc R U . . .
H10B H 0.422977 0.151033 0.628358 0.083 Uiso 1 1 calc R U . . .
H10C H 0.485215 0.085783 0.546960 0.083 Uiso 1 1 calc R U . . .
C29 C 0.1270(8) 0.6473(8) 0.4385(6) 0.057(2) Uani 1 1 d . U . . .
H29A H 0.082635 0.599990 0.383467 0.086 Uiso 1 1 calc R U . . .
H29B H 0.092687 0.718065 0.446774 0.086 Uiso 1 1 calc R U . . .
H29C H 0.112216 0.619537 0.486256 0.086 Uiso 1 1 calc R U . . .
C15 C 0.1293(7) 0.2856(8) 0.4413(7) 0.063(2) Uani 1 1 d . U . . .
H15A H 0.111115 0.353055 0.428341 0.094 Uiso 1 1 calc R U . . .
H15B H 0.099305 0.286283 0.495445 0.094 Uiso 1 1 calc R U . . .
H15C H 0.083746 0.227383 0.393960 0.094 Uiso 1 1 calc R U . . .
C31 C 0.1892(10) 0.9063(8) 0.6868(6) 0.065(2) Uani 1 1 d . U . . .
H31A H 0.213408 0.925000 0.636915 0.097 Uiso 1 1 calc R U . . .
H31B H 0.208629 0.967235 0.738416 0.097 Uiso 1 1 calc R U . . .
H31C H 0.096033 0.886723 0.675285 0.097 Uiso 1 1 calc R U . . .
C18 C 0.1125(9) 0.5361(10) 0.2055(7) 0.077(3) Uani 1 1 d . U . . .
H18A H 0.098598 0.501216 0.142983 0.116 Uiso 1 1 calc R U . . .
H18B H 0.078495 0.607125 0.216072 0.116 Uiso 1 1 calc R U . . .
H18C H 0.067166 0.494357 0.234313 0.116 Uiso 1 1 calc R U . . .
C33 C 0.3836(10) 0.4370(9) 0.0798(5) 0.068(3) Uani 1 1 d . U . . .
H33A H 0.327090 0.372863 0.053177 0.102 Uiso 1 1 calc R U . . .
H33B H 0.446973 0.441354 0.042362 0.102 Uiso 1 1 calc R U . . .
H33C H 0.330843 0.499420 0.087196 0.102 Uiso 1 1 calc R U . . .
C22 C 0.1971(16) 0.2758(14) 0.6660(12) 0.1217(16) Uani 1 1 d . U . . .
C35 C 0.0392(10) 0.1690(9) 0.1306(7) 0.077(3) Uani 1 1 d . U . . .
H35A H -0.037618 0.202955 0.151230 0.116 Uiso 1 1 calc R U . . .
H35B H 0.038850 0.095767 0.133938 0.116 Uiso 1 1 calc R U . . .
H35C H 0.037774 0.169119 0.070312 0.116 Uiso 1 1 calc R U . . .
C26 C 0.2557(11) 0.6090(11) 0.9267(7) 0.076(2) Uani 1 1 d . U . . .
C37 C 0.4818(13) 0.7185(10) 0.1784(7) 0.088(3) Uani 1 1 d . U . . .
O46 O 0.5633(11) 0.6771(8) 0.1344(6) 0.125(3) Uani 1 1 d . U . . .
C30 C 0.6055(12) 0.9025(10) 0.8916(9) 0.087(3) Uani 1 1 d . U . . .
H30 H 0.587094 0.895695 0.831269 0.105 Uiso 1 1 calc R U . . .
C39 C 0.1563(11) 0.6261(12) 0.9857(8) 0.093(4) Uani 1 1 d . U . . .
H39A H 0.192108 0.677117 1.041201 0.139 Uiso 1 1 calc R U . . .
H39B H 0.133530 0.558646 0.995621 0.139 Uiso 1 1 calc R U . . .
H39C H 0.078239 0.653616 0.958959 0.139 Uiso 1 1 calc R U . . .
C34 C 0.1284(12) 0.9714(10) 0.4011(8) 0.099(4) Uani 1 1 d . U . . .
H34A H 0.050874 0.960497 0.425126 0.148 Uiso 1 1 calc R U . . .
H34B H 0.103777 0.964590 0.339110 0.148 Uiso 1 1 calc R U . . .
H34C H 0.167901 1.042434 0.431009 0.148 Uiso 1 1 calc R U . . .
C41 C 0.5805(12) 0.8410(11) 1.0036(7) 0.089(3) Uani 1 1 d . U . . .
H41 H 0.544746 0.788727 1.024693 0.107 Uiso 1 1 calc R U . . .
C38 C 0.6882(13) 0.9890(11) 0.9453(10) 0.099(3) Uani 1 1 d . U . . .
H38 H 0.724472 1.037574 0.920688 0.119 Uiso 1 1 calc R U . . .
C43 C 0.7146(13) 1.0016(12) 1.0290(10) 0.104(3) Uani 1 1 d . U . . .
H43 H 0.768227 1.059890 1.066479 0.124 Uiso 1 1 calc R U . . .
C42 C 0.4163(14) 0.0608(10) 0.3291(9) 0.111(5) Uani 1 1 d . U . . .
H42A H 0.488824 0.020020 0.307956 0.166 Uiso 1 1 calc R U . . .
H42B H 0.344724 0.054263 0.280704 0.166 Uiso 1 1 calc R U . . .
H42C H 0.386544 0.033441 0.373269 0.166 Uiso 1 1 calc R U . . .
C45 C 0.4024(16) 0.8091(11) 0.1635(8) 0.114(5) Uani 1 1 d . U . . .
H45A H 0.345815 0.785957 0.106909 0.172 Uiso 1 1 calc R U . . .
H45B H 0.460600 0.868271 0.164838 0.172 Uiso 1 1 calc R U . . .
H45C H 0.349029 0.831957 0.209108 0.172 Uiso 1 1 calc R U . . .
C46 C 0.6601(13) 0.9249(12) 1.0616(9) 0.107(3) Uani 1 1 d . U . . .
H46 H 0.677227 0.930382 1.121788 0.129 Uiso 1 1 calc R U . . .
O48 O 0.2258(10) 0.3329(9) 0.7577(7) 0.1217(16) Uani 1 1 d . U . . .
C48 C 0.1220(15) 0.1891(13) 0.6520(10) 0.1217(16) Uani 1 1 d . U . . .
H48A H 0.059814 0.202582 0.692539 0.183 Uiso 1 1 calc R U . . .
H48B H 0.176059 0.130986 0.660709 0.183 Uiso 1 1 calc R U . . .
H48C H 0.074631 0.169743 0.592401 0.183 Uiso 1 1 calc R U . . .


_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
Mn9 Mn9 3.124(2) 2_666 ?
Mn9 Mn5 3.1365(16) 2_666 ?
Mn9 Mn5 2.8716(16) . ?
Mn9 Mn11 3.0601(16) . ?
Mn9 Mn12 3.1126(18) . ?
Mn9 Mn15 3.0955(17) 2_666 ?
Mn9 O3 1.938(5) . ?
Mn9 O25 1.922(5) . ?
Mn9 O27 1.958(5) . ?
Mn9 O10 2.096(6) . ?
Mn9 O15 2.424(5) 2_666 ?
Mn9 O15 1.943(5) . ?
Mn5 Mn11 3.0988(16) 2_666 ?
Mn5 Mn12 3.0405(18) 2_666 ?
Mn5 Mn15 2.9682(19) . ?
Mn5 Mn16 3.0955(17) . ?
Mn5 O3 1.892(5) . ?
Mn5 O13 1.954(5) 2_666 ?
Mn5 O27 2.305(5) 2_666 ?
Mn5 O29 2.295(6) . ?
Mn5 O15 1.904(5) . ?
Mn5 O18 1.935(5) . ?
Mn11 Mn13 3.2352(19) . ?
Mn11 Mn12 2.8540(18) . ?
Mn11 Mn16 3.2141(18) 2_666 ?
Mn11 O25 1.932(5) . ?
Mn11 O13 1.937(6) . ?
Mn11 O27 2.370(5) . ?
Mn11 O33 1.963(5) . ?
Mn11 O35 1.903(6) . ?
Mn11 O34 2.139(6) . ?
Mn8 Mn13 3.1674(17) . ?
Mn8 O10 2.151(5) . ?
Mn8 O29 2.170(5) . ?
Mn8 O15 2.387(5) . ?
Mn8 O31 2.193(5) 2_666 ?
Mn8 O26 2.110(6) . ?
Mn8 O37 2.144(6) 2_666 ?
Mn13 O27 2.324(5) . ?
Mn13 O10 2.171(5) . ?
Mn13 O31 2.238(6) 2_666 ?
Mn13 O35 2.126(6) . ?
Mn13 O30 2.117(6) . ?
Mn13 O38 2.095(6) . ?
Mn12 Mn15 3.1793(18) . ?
Mn12 O25 1.914(6) . ?
Mn12 O13 1.977(5) . ?
Mn12 O15 2.332(5) 2_666 ?
Mn12 O22 1.990(6) . ?
Mn12 O37 1.904(6) . ?
Mn12 O41 2.092(6) . ?
Mn15 O3 1.938(5) . ?
Mn15 O27 1.959(5) 2_666 ?
Mn15 O15 2.465(5) 2_666 ?
Mn15 O31 1.960(6) . ?
Mn15 O22 1.983(6) . ?
Mn15 O45 2.049(9) . ?
Mn16 O13 2.214(5) 2_666 ?
Mn16 O18 2.265(6) . ?
Mn16 O33 2.274(6) 2_666 ?
Mn16 O39 2.145(6) . ?
Mn16 O43 2.089(6) . ?
Mn16 N1 2.194(9) . ?
Mn18 O18 2.259(6) . ?
Mn18 O33 2.225(6) 2_666 ?
Mn18 O38 2.292(7) 2_666 ?
Mn18 O42 2.100(7) . ?
Mn18 O45 2.426(12) . ?
Mn18 O46 2.329(9) 2_666 ?
Mn18 O48 2.119(11) . ?
O10 C29 1.438(9) . ?
O29 C3 1.289(9) . ?
O31 C10 1.432(10) . ?
O18 C27 1.422(9) . ?
O33 C33 1.452(10) . ?
O22 C15 1.433(9) . ?
O35 C18 1.417(10) . ?
O26 C13 1.255(10) . ?
O37 C42 1.344(13) . ?
O30 C13 1.264(11) . ?
O39 C3 1.244(9) . ?
O34 C25 1.263(12) . ?
O41 C25 1.248(12) . ?
O38 C37 1.243(11) . ?
O43 C26 1.247(14) . ?
O42 C26 1.252(14) . ?
O45 C22 1.266(17) . ?
N1 C30 1.272(15) . ?
N1 C41 1.334(14) . ?
C3 C31 1.493(12) . ?
C25 C35 1.510(12) . ?
C13 C34 1.510(13) . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C22 O48 1.45(2) . ?
C22 C48 1.33(2) . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C26 C39 1.500(13) . ?
C37 O46 1.230(13) . ?
C37 C45 1.507(16) . ?
C30 H30 0.9500 . ?
C30 C38 1.416(18) . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C41 H41 0.9500 . ?
C41 C46 1.402(18) . ?
C38 H38 0.9500 . ?
C38 C43 1.311(19) . ?
C43 H43 0.9500 . ?
C43 C46 1.42(2) . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
C46 H46 0.9500 . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?

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
Mn9 Mn9 Mn5 54.60(4) 2_666 2_666 ?
Mn5 Mn9 Mn9 62.92(4) . 2_666 ?
Mn5 Mn9 Mn5 117.53(4) . 2_666 ?
Mn5 Mn9 Mn11 175.07(6) . . ?
Mn5 Mn9 Mn12 120.06(5) . . ?
Mn5 Mn9 Mn15 93.66(5) . 2_666 ?
Mn11 Mn9 Mn9 114.44(6) . 2_666 ?
Mn11 Mn9 Mn5 60.00(4) . 2_666 ?
Mn11 Mn9 Mn12 55.07(4) . . ?
Mn11 Mn9 Mn15 88.27(4) . 2_666 ?
Mn12 Mn9 Mn9 86.08(5) . 2_666 ?
Mn12 Mn9 Mn5 58.23(4) . 2_666 ?
Mn15 Mn9 Mn9 60.67(4) 2_666 2_666 ?
Mn15 Mn9 Mn5 56.88(4) 2_666 2_666 ?
Mn15 Mn9 Mn12 114.92(5) 2_666 . ?
O3 Mn9 Mn9 81.71(15) . 2_666 ?
O3 Mn9 Mn5 40.82(16) . . ?
O3 Mn9 Mn5 123.32(16) . 2_666 ?
O3 Mn9 Mn11 135.96(17) . . ?
O3 Mn9 Mn12 87.91(17) . . ?
O3 Mn9 Mn15 132.58(16) . 2_666 ?
O3 Mn9 O27 167.4(2) . . ?
O3 Mn9 O10 100.6(2) . . ?
O3 Mn9 O15 81.7(2) . . ?
O3 Mn9 O15 85.99(19) . 2_666 ?
O25 Mn9 Mn9 121.21(17) . 2_666 ?
O25 Mn9 Mn5 79.72(16) . 2_666 ?
O25 Mn9 Mn5 139.34(16) . . ?
O25 Mn9 Mn11 37.55(16) . . ?
O25 Mn9 Mn12 35.68(16) . . ?
O25 Mn9 Mn15 124.65(16) . 2_666 ?
O25 Mn9 O3 98.5(2) . . ?
O25 Mn9 O27 88.0(2) . . ?
O25 Mn9 O10 101.7(2) . . ?
O25 Mn9 O15 172.1(2) . . ?
O25 Mn9 O15 82.8(2) . 2_666 ?
O27 Mn9 Mn9 85.70(15) . 2_666 ?
O27 Mn9 Mn5 47.13(15) . 2_666 ?
O27 Mn9 Mn5 131.43(16) . . ?
O27 Mn9 Mn11 50.76(15) . . ?
O27 Mn9 Mn12 91.32(16) . . ?
O27 Mn9 Mn15 37.79(15) . 2_666 ?
O27 Mn9 O10 88.4(2) . . ?
O27 Mn9 O15 84.19(19) . 2_666 ?
O10 Mn9 Mn9 136.41(16) . 2_666 ?
O10 Mn9 Mn5 135.56(15) . 2_666 ?
O10 Mn9 Mn5 90.46(15) . . ?
O10 Mn9 Mn11 94.09(15) . . ?
O10 Mn9 Mn12 137.27(15) . . ?
O10 Mn9 Mn15 89.74(15) . 2_666 ?
O10 Mn9 O15 171.30(19) . 2_666 ?
O15 Mn9 Mn9 38.46(12) 2_666 2_666 ?
O15 Mn9 Mn9 50.90(15) . 2_666 ?
O15 Mn9 Mn5 37.34(12) 2_666 2_666 ?
O15 Mn9 Mn5 93.48(15) . 2_666 ?
O15 Mn9 Mn5 90.95(12) 2_666 . ?
O15 Mn9 Mn5 41.20(15) . . ?
O15 Mn9 Mn11 84.84(12) 2_666 . ?
O15 Mn9 Mn11 141.02(15) . . ?
O15 Mn9 Mn12 136.67(16) . . ?
O15 Mn9 Mn12 47.85(12) 2_666 . ?
O15 Mn9 Mn15 52.75(15) . 2_666 ?
O15 Mn9 Mn15 81.60(13) 2_666 2_666 ?
O15 Mn9 O27 90.3(2) . . ?
O15 Mn9 O10 86.1(2) . . ?
O15 Mn9 O15 89.4(2) . 2_666 ?
Mn9 Mn5 Mn9 62.47(4) . 2_666 ?
Mn9 Mn5 Mn11 121.07(5) . 2_666 ?
Mn9 Mn5 Mn12 92.06(5) . 2_666 ?
Mn9 Mn5 Mn15 65.05(4) . . ?
Mn9 Mn5 Mn16 170.71(6) . . ?
Mn11 Mn5 Mn9 58.78(4) 2_666 2_666 ?
Mn12 Mn5 Mn9 60.49(4) 2_666 2_666 ?
Mn12 Mn5 Mn11 55.39(4) 2_666 2_666 ?
Mn12 Mn5 Mn16 83.35(5) 2_666 . ?
Mn15 Mn5 Mn9 60.86(4) . 2_666 ?
Mn15 Mn5 Mn11 89.88(5) . 2_666 ?
Mn15 Mn5 Mn12 121.14(5) . 2_666 ?
Mn15 Mn5 Mn16 124.21(5) . . ?
Mn16 Mn5 Mn9 121.11(5) . 2_666 ?
Mn16 Mn5 Mn11 62.52(4) . 2_666 ?
O3 Mn5 Mn9 42.05(15) . . ?
O3 Mn5 Mn9 82.02(15) . 2_666 ?
O3 Mn5 Mn11 128.72(16) . 2_666 ?
O3 Mn5 Mn12 132.33(15) . 2_666 ?
O3 Mn5 Mn15 39.78(16) . . ?
O3 Mn5 Mn16 144.00(15) . . ?
O3 Mn5 O13 164.2(2) . 2_666 ?
O3 Mn5 O27 79.3(2) . 2_666 ?
O3 Mn5 O29 104.7(2) . . ?
O3 Mn5 O15 83.9(2) . . ?
O3 Mn5 O18 97.3(2) . . ?
O13 Mn5 Mn9 131.38(16) 2_666 . ?
O13 Mn5 Mn9 82.72(16) 2_666 2_666 ?
O13 Mn5 Mn11 37.02(17) 2_666 2_666 ?
O13 Mn5 Mn12 39.62(16) 2_666 2_666 ?
O13 Mn5 Mn15 126.90(17) 2_666 . ?
O13 Mn5 Mn16 45.38(15) 2_666 . ?
O13 Mn5 O27 86.1(2) 2_666 2_666 ?
O13 Mn5 O29 89.5(2) 2_666 . ?
O27 Mn5 Mn9 38.50(12) 2_666 2_666 ?
O27 Mn5 Mn9 86.17(13) 2_666 . ?
O27 Mn5 Mn11 49.39(13) 2_666 2_666 ?
O27 Mn5 Mn12 86.91(13) 2_666 2_666 ?
O27 Mn5 Mn15 41.25(13) 2_666 . ?
O27 Mn5 Mn16 101.58(13) 2_666 . ?
O29 Mn5 Mn9 137.32(14) . 2_666 ?
O29 Mn5 Mn9 94.16(14) . . ?
O29 Mn5 Mn11 126.42(15) . 2_666 ?
O29 Mn5 Mn12 87.41(15) . 2_666 ?
O29 Mn5 Mn15 143.53(15) . . ?
O29 Mn5 Mn16 77.62(14) . . ?
O29 Mn5 O27 174.32(19) . 2_666 ?
O15 Mn5 Mn9 50.57(16) . 2_666 ?
O15 Mn5 Mn9 42.24(16) . . ?
O15 Mn5 Mn11 93.30(15) . 2_666 ?
O15 Mn5 Mn12 50.07(15) . 2_666 ?
O15 Mn5 Mn15 94.22(17) . . ?
O15 Mn5 Mn16 131.89(17) . . ?
O15 Mn5 O13 89.7(2) . 2_666 ?
O15 Mn5 O27 88.8(2) . 2_666 ?
O15 Mn5 O29 87.7(2) . . ?
O15 Mn5 O18 178.5(2) . . ?
O18 Mn5 Mn9 130.33(18) . 2_666 ?
O18 Mn5 Mn9 138.89(17) . . ?
O18 Mn5 Mn11 86.56(16) . 2_666 ?
O18 Mn5 Mn12 128.92(17) . 2_666 ?
O18 Mn5 Mn15 87.24(18) . . ?
O18 Mn5 Mn16 46.84(17) . . ?
O18 Mn5 O13 89.3(2) . 2_666 ?
O18 Mn5 O27 92.2(2) . 2_666 ?
O18 Mn5 O29 91.2(2) . . ?
Mn9 Mn11 Mn5 61.23(4) . 2_666 ?
Mn9 Mn11 Mn13 60.65(4) . . ?
Mn9 Mn11 Mn16 119.74(5) . 2_666 ?
Mn5 Mn11 Mn13 92.95(5) 2_666 . ?
Mn5 Mn11 Mn16 58.69(4) 2_666 2_666 ?
Mn12 Mn11 Mn9 63.40(4) . . ?
Mn12 Mn11 Mn5 61.26(4) . 2_666 ?
Mn12 Mn11 Mn13 124.01(5) . . ?
Mn12 Mn11 Mn16 84.28(5) . 2_666 ?
Mn16 Mn11 Mn13 125.77(5) 2_666 . ?
O25 Mn11 Mn9 37.34(16) . . ?
O25 Mn11 Mn5 80.61(15) . 2_666 ?
O25 Mn11 Mn13 88.53(17) . . ?
O25 Mn11 Mn12 41.84(17) . . ?
O25 Mn11 Mn16 124.88(17) . 2_666 ?
O25 Mn11 O13 82.5(2) . . ?
O25 Mn11 O27 76.9(2) . . ?
O25 Mn11 O33 166.5(2) . . ?
O25 Mn11 O34 90.5(2) . . ?
O13 Mn11 Mn9 85.10(16) . . ?
O13 Mn11 Mn5 37.39(16) . 2_666 ?
O13 Mn11 Mn13 130.32(17) . . ?
O13 Mn11 Mn12 43.75(16) . . ?
O13 Mn11 Mn16 42.50(15) . 2_666 ?
O13 Mn11 O27 84.6(2) . . ?
O13 Mn11 O33 86.0(2) . . ?
O13 Mn11 O34 94.8(2) . . ?
O27 Mn11 Mn9 39.78(12) . . ?
O27 Mn11 Mn5 47.60(13) . 2_666 ?
O27 Mn11 Mn13 45.83(13) . . ?
O27 Mn11 Mn12 90.17(13) . . ?
O27 Mn11 Mn16 96.84(12) . 2_666 ?
O33 Mn11 Mn9 134.67(18) . . ?
O33 Mn11 Mn5 85.95(16) . 2_666 ?
O33 Mn11 Mn13 93.68(18) . . ?
O33 Mn11 Mn12 128.69(18) . . ?
O33 Mn11 Mn16 44.41(17) . 2_666 ?
O33 Mn11 O27 95.2(2) . . ?
O33 Mn11 O34 97.4(3) . . ?
O35 Mn11 Mn9 87.23(17) . . ?
O35 Mn11 Mn5 131.94(18) . 2_666 ?
O35 Mn11 Mn13 39.00(17) . . ?
O35 Mn11 Mn12 137.10(18) . . ?
O35 Mn11 Mn16 138.62(18) . 2_666 ?
O35 Mn11 O25 95.9(2) . . ?
O35 Mn11 O13 169.3(2) . . ?
O35 Mn11 O27 84.7(2) . . ?
O35 Mn11 O33 94.2(2) . . ?
O35 Mn11 O34 95.8(2) . . ?
O34 Mn11 Mn9 127.58(19) . . ?
O34 Mn11 Mn5 131.92(18) . 2_666 ?
O34 Mn11 Mn13 134.25(18) . . ?
O34 Mn11 Mn12 80.84(19) . . ?
O34 Mn11 Mn16 91.12(18) . 2_666 ?
O34 Mn11 O27 167.4(2) . . ?
O10 Mn8 Mn13 43.12(14) . . ?
O10 Mn8 O29 90.2(2) . . ?
O10 Mn8 O15 74.66(19) . . ?
O10 Mn8 O31 84.3(2) . 2_666 ?
O29 Mn8 Mn13 133.34(16) . . ?
O29 Mn8 O15 79.61(19) . . ?
O29 Mn8 O31 159.2(2) . 2_666 ?
O15 Mn8 Mn13 86.55(12) . . ?
O31 Mn8 Mn13 44.95(15) 2_666 . ?
O31 Mn8 O15 79.55(19) 2_666 . ?
O26 Mn8 Mn13 78.44(17) . . ?
O26 Mn8 O10 90.9(2) . . ?
O26 Mn8 O29 107.3(2) . . ?
O26 Mn8 O15 164.3(2) . . ?
O26 Mn8 O31 92.9(2) . 2_666 ?
O26 Mn8 O37 115.7(2) . 2_666 ?
O37 Mn8 Mn13 135.33(17) 2_666 . ?
O37 Mn8 O10 153.2(2) 2_666 . ?
O37 Mn8 O29 85.1(2) 2_666 . ?
O37 Mn8 O15 78.5(2) 2_666 . ?
O37 Mn8 O31 90.7(2) 2_666 2_666 ?
Mn9 Mn13 Mn11 56.95(4) . . ?
Mn8 Mn13 Mn9 62.16(4) . . ?
Mn8 Mn13 Mn11 119.08(5) . . ?
O27 Mn13 Mn9 37.76(12) . . ?
O27 Mn13 Mn11 47.03(13) . . ?
O27 Mn13 Mn8 83.07(13) . . ?
O10 Mn13 Mn9 40.88(14) . . ?
O10 Mn13 Mn11 87.92(16) . . ?
O10 Mn13 Mn8 42.63(15) . . ?
O10 Mn13 O27 77.93(19) . . ?
O10 Mn13 O31 82.77(19) . 2_666 ?
O31 Mn13 Mn9 78.70(14) 2_666 . ?
O31 Mn13 Mn11 118.14(15) 2_666 . ?
O31 Mn13 Mn8 43.81(13) 2_666 . ?
O31 Mn13 O27 71.27(19) 2_666 . ?
O35 Mn13 Mn9 80.55(16) . . ?
O35 Mn13 Mn11 34.30(15) . . ?
O35 Mn13 Mn8 135.49(16) . . ?
O35 Mn13 O27 81.2(2) . . ?
O35 Mn13 O10 93.3(2) . . ?
O35 Mn13 O31 152.4(2) . 2_666 ?
O30 Mn13 Mn9 128.45(16) . . ?
O30 Mn13 Mn11 148.58(18) . . ?
O30 Mn13 Mn8 76.26(16) . . ?
O30 Mn13 O27 159.2(2) . . ?
O30 Mn13 O10 87.9(2) . . ?
O30 Mn13 O31 92.2(2) . 2_666 ?
O30 Mn13 O35 115.0(2) . . ?
O38 Mn13 Mn9 124.5(2) . . ?
O38 Mn13 Mn11 83.4(2) . . ?
O38 Mn13 Mn8 133.8(2) . . ?
O38 Mn13 O27 87.1(2) . . ?
O38 Mn13 O10 164.9(2) . . ?
O38 Mn13 O31 90.4(3) . 2_666 ?
O38 Mn13 O35 86.6(3) . . ?
O38 Mn13 O30 105.9(3) . . ?
Mn9 Mn12 Mn15 59.89(4) . . ?
Mn5 Mn12 Mn9 61.28(4) 2_666 . ?
Mn5 Mn12 Mn15 88.85(5) 2_666 . ?
Mn11 Mn12 Mn9 61.53(4) . . ?
Mn11 Mn12 Mn5 63.34(4) . 2_666 ?
Mn11 Mn12 Mn15 121.41(6) . . ?
O25 Mn12 Mn9 35.86(16) . . ?
O25 Mn12 Mn5 82.47(16) . 2_666 ?
O25 Mn12 Mn11 42.33(15) . . ?
O25 Mn12 Mn15 86.46(16) . . ?
O25 Mn12 O13 81.9(2) . . ?
O25 Mn12 O15 85.5(2) . 2_666 ?
O25 Mn12 O22 91.0(2) . . ?
O25 Mn12 O41 90.4(2) . . ?
O13 Mn12 Mn9 83.02(17) . . ?
O13 Mn12 Mn5 39.05(15) . 2_666 ?
O13 Mn12 Mn11 42.64(16) . . ?
O13 Mn12 Mn15 127.56(16) . . ?
O13 Mn12 O15 77.8(2) . 2_666 ?
O13 Mn12 O22 163.7(2) . . ?
O13 Mn12 O41 96.4(2) . . ?
O15 Mn12 Mn9 50.42(13) 2_666 . ?
O15 Mn12 Mn5 38.76(12) 2_666 2_666 ?
O15 Mn12 Mn11 91.40(13) 2_666 . ?
O15 Mn12 Mn15 50.31(12) 2_666 . ?
O22 Mn12 Mn9 82.60(18) . . ?
O22 Mn12 Mn5 125.61(17) . 2_666 ?
O22 Mn12 Mn11 133.15(18) . . ?
O22 Mn12 Mn15 36.77(16) . . ?
O22 Mn12 O15 87.0(2) . 2_666 ?
O22 Mn12 O41 98.3(3) . . ?
O37 Mn12 Mn9 134.85(18) . . ?
O37 Mn12 Mn5 88.42(18) . 2_666 ?
O37 Mn12 Mn11 135.58(19) . . ?
O37 Mn12 Mn15 89.14(19) . . ?
O37 Mn12 O25 170.0(2) . . ?
O37 Mn12 O13 93.7(3) . . ?
O37 Mn12 O15 84.8(2) . 2_666 ?
O37 Mn12 O22 90.9(3) . . ?
O37 Mn12 O41 99.1(3) . . ?
O41 Mn12 Mn9 126.00(19) . . ?
O41 Mn12 Mn5 135.43(19) . 2_666 ?
O41 Mn12 Mn11 81.99(19) . . ?
O41 Mn12 Mn15 134.75(19) . . ?
O41 Mn12 O15 173.3(2) . 2_666 ?
Mn9 Mn15 Mn9 60.11(4) 2_666 . ?
Mn9 Mn15 Mn12 85.42(4) 2_666 . ?
Mn9 Mn15 Mn12 59.00(4) . . ?
Mn5 Mn15 Mn9 62.26(4) . 2_666 ?
Mn5 Mn15 Mn9 55.99(4) . . ?
Mn5 Mn15 Mn12 114.98(5) . . ?
O3 Mn15 Mn9 82.48(15) . 2_666 ?
O3 Mn15 Mn9 35.88(14) . . ?
O3 Mn15 Mn5 38.63(15) . . ?
O3 Mn15 Mn12 86.00(15) . . ?
O3 Mn15 O27 87.6(2) . 2_666 ?
O3 Mn15 O15 84.85(18) . 2_666 ?
O3 Mn15 O31 166.4(2) . . ?
O3 Mn15 O22 90.8(2) . . ?
O3 Mn15 O45 98.3(3) . . ?
O27 Mn15 Mn9 37.78(14) 2_666 2_666 ?
O27 Mn15 Mn9 85.22(15) 2_666 . ?
O27 Mn15 Mn5 50.91(15) 2_666 . ?
O27 Mn15 Mn12 123.16(15) 2_666 . ?
O27 Mn15 O15 76.47(18) 2_666 2_666 ?
O27 Mn15 O31 85.4(2) 2_666 . ?
O27 Mn15 O22 160.1(2) 2_666 . ?
O27 Mn15 O45 99.7(4) 2_666 . ?
O15 Mn15 Mn9 38.86(12) 2_666 2_666 ?
O15 Mn15 Mn9 49.46(12) 2_666 . ?
O15 Mn15 Mn5 87.91(13) 2_666 . ?
O15 Mn15 Mn12 46.72(12) 2_666 . ?
O31 Mn15 Mn9 84.90(15) . 2_666 ?
O31 Mn15 Mn9 131.59(15) . . ?
O31 Mn15 Mn5 136.33(17) . . ?
O31 Mn15 Mn12 88.05(16) . . ?
O31 Mn15 O15 82.19(19) . 2_666 ?
O31 Mn15 O22 91.7(2) . . ?
O31 Mn15 O45 94.3(3) . . ?
O22 Mn15 Mn9 122.35(17) . 2_666 ?
O22 Mn15 Mn9 81.95(17) . . ?
O22 Mn15 Mn5 129.37(18) . . ?
O22 Mn15 Mn12 36.93(16) . . ?
O22 Mn15 O15 83.6(2) . 2_666 ?
O22 Mn15 O45 100.2(4) . . ?
O45 Mn15 Mn9 137.4(3) . 2_666 ?
O45 Mn15 Mn9 134.0(3) . . ?
O45 Mn15 Mn5 92.1(3) . . ?
O45 Mn15 Mn12 137.2(3) . . ?
O45 Mn15 O15 175.0(3) . 2_666 ?
Mn5 Mn16 Mn11 58.79(4) . 2_666 ?
O13 Mn16 Mn5 38.90(14) 2_666 . ?
O13 Mn16 Mn11 36.23(14) 2_666 2_666 ?
O13 Mn16 O18 75.20(19) 2_666 . ?
O13 Mn16 O33 72.7(2) 2_666 2_666 ?
O18 Mn16 Mn5 38.53(13) . . ?
O18 Mn16 Mn11 78.77(14) . 2_666 ?
O18 Mn16 O33 77.8(2) . 2_666 ?
O33 Mn16 Mn5 81.20(13) 2_666 . ?
O33 Mn16 Mn11 37.18(14) 2_666 2_666 ?
O39 Mn16 Mn5 80.13(15) . . ?
O39 Mn16 Mn11 128.62(16) . 2_666 ?
O39 Mn16 O13 92.4(2) . 2_666 ?
O39 Mn16 O18 87.8(2) . . ?
O39 Mn16 O33 161.3(2) . 2_666 ?
O39 Mn16 N1 94.3(3) . . ?
O43 Mn16 Mn5 131.0(2) . . ?
O43 Mn16 Mn11 132.5(2) . 2_666 ?
O43 Mn16 O13 164.4(3) . 2_666 ?
O43 Mn16 O18 92.7(3) . . ?
O43 Mn16 O33 95.4(2) . 2_666 ?
O43 Mn16 O39 97.1(3) . . ?
O43 Mn16 N1 95.0(3) . . ?
N1 Mn16 Mn5 134.0(2) . . ?
N1 Mn16 Mn11 93.8(2) . 2_666 ?
N1 Mn16 O13 96.7(3) . 2_666 ?
N1 Mn16 O18 171.7(3) . . ?
N1 Mn16 O33 98.5(3) . 2_666 ?
O18 Mn18 O38 133.1(2) . 2_666 ?
O18 Mn18 O45 78.2(3) . . ?
O18 Mn18 O46 172.9(3) . 2_666 ?
O33 Mn18 O18 78.9(2) 2_666 . ?
O33 Mn18 O38 87.5(3) 2_666 2_666 ?
O33 Mn18 O45 135.9(3) 2_666 . ?
O33 Mn18 O46 104.2(4) 2_666 2_666 ?
O38 Mn18 O45 81.5(3) 2_666 . ?
O38 Mn18 O46 53.9(3) 2_666 2_666 ?
O42 Mn18 O18 88.4(2) . . ?
O42 Mn18 O33 94.9(3) . 2_666 ?
O42 Mn18 O38 137.8(3) . 2_666 ?
O42 Mn18 O45 121.4(3) . . ?
O42 Mn18 O46 85.0(3) . 2_666 ?
O42 Mn18 O48 80.4(4) . . ?
O46 Mn18 O45 103.2(4) 2_666 . ?
O48 Mn18 O18 104.6(3) . . ?
O48 Mn18 O33 174.0(3) . 2_666 ?
O48 Mn18 O38 93.5(3) . 2_666 ?
O48 Mn18 O45 50.0(3) . . ?
O48 Mn18 O46 71.9(4) . 2_666 ?
Mn9 O3 Mn15 108.2(2) . . ?
Mn5 O3 Mn9 97.1(2) . . ?
Mn5 O3 Mn15 101.6(2) . . ?
Mn9 O25 Mn11 105.1(3) . . ?
Mn12 O25 Mn9 108.5(2) . . ?
Mn12 O25 Mn11 95.8(2) . . ?
Mn5 O13 Mn12 101.3(2) 2_666 . ?
Mn5 O13 Mn16 95.7(2) 2_666 2_666 ?
Mn11 O13 Mn5 105.6(3) . 2_666 ?
Mn11 O13 Mn12 93.6(2) . . ?
Mn11 O13 Mn16 101.3(2) . 2_666 ?
Mn12 O13 Mn16 153.5(3) . 2_666 ?
Mn9 O27 Mn5 94.4(2) . 2_666 ?
Mn9 O27 Mn11 89.46(19) . . ?
Mn9 O27 Mn13 95.6(2) . . ?
Mn9 O27 Mn15 104.4(2) . 2_666 ?
Mn5 O27 Mn11 83.01(18) 2_666 . ?
Mn5 O27 Mn13 165.9(2) 2_666 . ?
Mn13 O27 Mn11 87.14(17) . . ?
Mn15 O27 Mn5 87.84(19) 2_666 2_666 ?
Mn15 O27 Mn11 163.9(3) 2_666 . ?
Mn15 O27 Mn13 99.3(2) 2_666 . ?
Mn9 O10 Mn8 101.0(2) . . ?
Mn9 O10 Mn13 96.4(2) . . ?
Mn8 O10 Mn13 94.2(2) . . ?
C29 O10 Mn9 117.2(5) . . ?
C29 O10 Mn8 118.5(5) . . ?
C29 O10 Mn13 124.4(5) . . ?
Mn8 O29 Mn5 94.1(2) . . ?
C3 O29 Mn5 125.9(5) . . ?
C3 O29 Mn8 124.5(5) . . ?
Mn9 O15 Mn9 90.6(2) . 2_666 ?
Mn9 O15 Mn8 97.9(2) . . ?
Mn9 O15 Mn12 169.3(3) . 2_666 ?
Mn9 O15 Mn15 79.94(15) 2_666 2_666 ?
Mn9 O15 Mn15 88.39(18) . 2_666 ?
Mn5 O15 Mn9 96.6(2) . . ?
Mn5 O15 Mn9 92.1(2) . 2_666 ?
Mn5 O15 Mn8 98.6(2) . . ?
Mn5 O15 Mn12 91.18(19) . 2_666 ?
Mn5 O15 Mn15 170.7(3) . 2_666 ?
Mn8 O15 Mn9 165.4(2) . 2_666 ?
Mn8 O15 Mn15 88.45(17) . 2_666 ?
Mn12 O15 Mn9 81.73(16) 2_666 2_666 ?
Mn12 O15 Mn8 88.14(18) 2_666 . ?
Mn12 O15 Mn15 82.97(16) 2_666 2_666 ?
Mn8 O31 Mn13 91.24(19) 2_666 2_666 ?
Mn15 O31 Mn8 109.0(2) . 2_666 ?
Mn15 O31 Mn13 102.1(2) . 2_666 ?
C10 O31 Mn8 115.3(5) . 2_666 ?
C10 O31 Mn13 117.4(5) . 2_666 ?
C10 O31 Mn15 118.0(5) . . ?
Mn5 O18 Mn16 94.6(2) . . ?
Mn5 O18 Mn18 118.8(3) . . ?
Mn18 O18 Mn16 94.0(2) . . ?
C27 O18 Mn5 115.3(5) . . ?
C27 O18 Mn16 120.6(5) . . ?
C27 O18 Mn18 111.2(5) . . ?
Mn11 O33 Mn16 98.4(2) . 2_666 ?
Mn11 O33 Mn18 115.0(3) . 2_666 ?
Mn18 O33 Mn16 94.7(2) 2_666 2_666 ?
C33 O33 Mn11 117.0(5) . . ?
C33 O33 Mn16 118.9(5) . 2_666 ?
C33 O33 Mn18 110.6(6) . 2_666 ?
Mn15 O22 Mn12 106.3(2) . . ?
C15 O22 Mn12 117.1(5) . . ?
C15 O22 Mn15 117.4(6) . . ?
Mn11 O35 Mn13 106.7(2) . . ?
C18 O35 Mn11 123.0(6) . . ?
C18 O35 Mn13 125.0(6) . . ?
C13 O26 Mn8 127.9(6) . . ?
Mn12 O37 Mn8 108.2(3) . 2_666 ?
C42 O37 Mn8 125.3(7) . 2_666 ?
C42 O37 Mn12 124.7(7) . . ?
C13 O30 Mn13 130.6(6) . . ?
C3 O39 Mn16 130.8(5) . . ?
C25 O34 Mn11 125.2(6) . . ?
C25 O41 Mn12 126.6(6) . . ?
Mn13 O38 Mn18 119.6(3) . 2_666 ?
C37 O38 Mn13 143.9(7) . . ?
C37 O38 Mn18 96.0(6) . 2_666 ?
C26 O43 Mn16 129.8(7) . . ?
C26 O42 Mn18 134.7(7) . . ?
Mn15 O45 Mn18 107.7(4) . . ?
C22 O45 Mn15 144.4(12) . . ?
C22 O45 Mn18 104.8(11) . . ?
C30 N1 Mn16 120.0(8) . . ?
C30 N1 C41 118.6(11) . . ?
C41 N1 Mn16 121.4(9) . . ?
O29 C3 C31 116.7(7) . . ?
O39 C3 O29 124.9(8) . . ?
O39 C3 C31 118.3(7) . . ?
O34 C25 C35 118.4(9) . . ?
O41 C25 O34 124.6(8) . . ?
O41 C25 C35 117.0(10) . . ?
O26 C13 O30 125.9(8) . . ?
O26 C13 C34 117.4(9) . . ?
O30 C13 C34 116.7(9) . . ?
O18 C27 H27A 109.5 . . ?
O18 C27 H27B 109.5 . . ?
O18 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
O31 C10 H10A 109.5 . . ?
O31 C10 H10B 109.5 . . ?
O31 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
O10 C29 H29A 109.5 . . ?
O10 C29 H29B 109.5 . . ?
O10 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
O22 C15 H15A 109.5 . . ?
O22 C15 H15B 109.5 . . ?
O22 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C3 C31 H31A 109.5 . . ?
C3 C31 H31B 109.5 . . ?
C3 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
O35 C18 H18A 109.5 . . ?
O35 C18 H18B 109.5 . . ?
O35 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
O33 C33 H33A 109.5 . . ?
O33 C33 H33B 109.5 . . ?
O33 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
O45 C22 O48 90.7(14) . . ?
O45 C22 C48 156.9(18) . . ?
C48 C22 O48 111.6(13) . . ?
C25 C35 H35A 109.5 . . ?
C25 C35 H35B 109.5 . . ?
C25 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
O43 C26 O42 124.4(10) . . ?
O43 C26 C39 117.0(11) . . ?
O42 C26 C39 118.5(12) . . ?
O38 C37 C45 120.1(10) . . ?
O46 C37 O38 115.7(10) . . ?
O46 C37 C45 124.3(10) . . ?
C37 O46 Mn18 94.5(6) . 2_666 ?
N1 C30 H30 117.9 . . ?
N1 C30 C38 124.2(13) . . ?
C38 C30 H30 117.9 . . ?
C26 C39 H39A 109.5 . . ?
C26 C39 H39B 109.5 . . ?
C26 C39 H39C 109.5 . . ?
H39A C39 H39B 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C13 C34 H34A 109.5 . . ?
C13 C34 H34B 109.5 . . ?
C13 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
N1 C41 H41 119.4 . . ?
N1 C41 C46 121.1(14) . . ?
C46 C41 H41 119.4 . . ?
C30 C38 H38 120.2 . . ?
C43 C38 C30 119.7(16) . . ?
C43 C38 H38 120.2 . . ?
C38 C43 H43 121.2 . . ?
C38 C43 C46 117.6(14) . . ?
C46 C43 H43 121.2 . . ?
O37 C42 H42A 109.5 . . ?
O37 C42 H42B 109.5 . . ?
O37 C42 H42C 109.5 . . ?
H42A C42 H42B 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C37 C45 H45A 109.5 . . ?
C37 C45 H45B 109.5 . . ?
C37 C45 H45C 109.5 . . ?
H45A C45 H45B 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C41 C46 C43 118.9(14) . . ?
C41 C46 H46 120.6 . . ?
C43 C46 H46 120.6 . . ?
C22 O48 Mn18 113.5(8) . . ?
C22 C48 H48A 109.5 . . ?
C22 C48 H48B 109.5 . . ?
C22 C48 H48C 109.5 . . ?
H48A C48 H48B 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Mn9 Mn5 O3 Mn9 -57.22(17) 2_666 . . . ?
Mn9 Mn5 O3 Mn15 110.3(3) . . . . ?
Mn9 Mn5 O3 Mn15 53.12(16) 2_666 . . . ?
Mn5 O29 C3 O39 1.6(12) . . . . ?
Mn5 O29 C3 C31 -178.2(6) . . . . ?
Mn11 Mn5 O3 Mn9 -95.7(2) 2_666 . . . ?
Mn11 Mn5 O3 Mn15 14.7(3) 2_666 . . . ?
Mn11 O34 C25 O41 -11.6(14) . . . . ?
Mn11 O34 C25 C35 165.4(7) . . . . ?
Mn8 O29 C3 O39 -125.6(8) . . . . ?
Mn8 O29 C3 C31 54.7(10) . . . . ?
Mn8 O26 C13 O30 -13.2(14) . . . . ?
Mn8 O26 C13 C34 166.1(8) . . . . ?
Mn13 O30 C13 O26 10.0(15) . . . . ?
Mn13 O30 C13 C34 -169.3(8) . . . . ?
Mn13 O38 C37 O46 -170.5(10) . . . . ?
Mn13 O38 C37 C45 8(2) . . . . ?
Mn12 Mn5 O3 Mn9 -20.4(3) 2_666 . . . ?
Mn12 Mn5 O3 Mn15 89.9(2) 2_666 . . . ?
Mn12 O41 C25 O34 9.0(15) . . . . ?
Mn12 O41 C25 C35 -168.1(7) . . . . ?
Mn15 Mn5 O3 Mn9 -110.3(3) . . . . ?
Mn15 O45 C22 O48 163.3(13) . . . . ?
Mn15 O45 C22 C48 -2(6) . . . . ?
Mn16 Mn5 O3 Mn9 168.77(11) . . . . ?
Mn16 Mn5 O3 Mn15 -80.9(3) . . . . ?
Mn16 O39 C3 O29 6.7(13) . . . . ?
Mn16 O39 C3 C31 -173.5(6) . . . . ?
Mn16 O43 C26 O42 17.4(16) . . . . ?
Mn16 O43 C26 C39 -164.7(7) . . . . ?
Mn16 N1 C30 C38 178.2(9) . . . . ?
Mn16 N1 C41 C46 -177.3(9) . . . . ?
Mn18 O38 C37 O46 0.3(14) 2_666 . . . ?
Mn18 O38 C37 C45 179.3(13) 2_666 . . . ?
Mn18 O42 C26 O43 -12.6(18) . . . . ?
Mn18 O42 C26 C39 169.5(7) . . . . ?
Mn18 O45 C22 O48 7.9(11) . . . . ?
Mn18 O45 C22 C48 -157(4) . . . . ?
O13 Mn5 O3 Mn9 -73.0(9) 2_666 . . . ?
O13 Mn5 O3 Mn15 37.3(9) 2_666 . . . ?
O27 Mn5 O3 Mn9 -96.2(2) 2_666 . . . ?
O27 Mn5 O3 Mn15 14.18(19) 2_666 . . . ?
O29 Mn5 O3 Mn9 79.7(2) . . . . ?
O29 Mn5 O3 Mn15 -169.94(19) . . . . ?
O15 Mn5 O3 Mn9 -6.3(2) . . . . ?
O15 Mn5 O3 Mn15 104.1(2) . . . . ?
O18 Mn5 O3 Mn9 172.9(2) . . . . ?
O18 Mn5 O3 Mn15 -76.7(2) . . . . ?
O38 C37 O46 Mn18 -0.3(14) . . . 2_666 ?
O45 C22 O48 Mn18 -9.6(13) . . . . ?
N1 C30 C38 C43 -1(2) . . . . ?
N1 C41 C46 C43 -1(2) . . . . ?
C30 N1 C41 C46 1.7(17) . . . . ?
C30 C38 C43 C46 1(2) . . . . ?
C41 N1 C30 C38 -0.9(18) . . . . ?
C38 C43 C46 C41 -1(2) . . . . ?
C45 C37 O46 Mn18 -179.2(14) . . . 2_666 ?
C48 C22 O48 Mn18 164.3(11) . . . . ?

_smtbx_masks_special_details     
;
A solvent mask was calculated and 40 electrons were 
found in a volume of 188Å³ in 1 void per unit cell. 
This is consistent with the presence of 
2[CH3OH] per Asymmetric Unit 
which account for 36 electrons 
per unit cell.
;
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 -0.023 -0.190 0.123 94.5 20.1 '1 CH3OH'
2 0.023 0.190 0.877 94.5 25.3 '1 CH3OH'

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
