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#  experimental, refinement, atomic coordinates,
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#  as required by the journal to which it was submitted.
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data_RSC3Co_nitrobenz

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         
'C92 H132 Co O22 S6, 2(N O3), 6(C2 H6 O S), 2(C6 H5 N O2)'
_chemical_formula_sum            'C116 H178 Co N4 O38 S12'
_chemical_melting_point          ?

_exptl_crystal_description       Prism
_exptl_crystal_colour            Yellow

_diffrn_ambient_temperature      100(2)
_chemical_formula_weight         2680.26

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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.9496(16)
_cell_length_b                   12.9821(16)
_cell_length_c                   20.789(3)
_cell_angle_alpha                84.935(2)
_cell_angle_beta                 82.643(2)
_cell_angle_gamma                77.4630(10)
_cell_volume                     3376.9(7)
_cell_formula_units_Z            1
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    7223
_cell_measurement_theta_min      2.5
_cell_measurement_theta_max      19.4
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.318
_exptl_crystal_F_000             1425
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.150
_exptl_absorpt_coefficient_mu    0.389
_shelx_estimated_absorpt_T_min   0.892
_shelx_estimated_absorpt_T_max   0.944
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.81
_exptl_absorpt_correction_T_max  0.94
_exptl_absorpt_process_details   
;
 Data were corrected for decay and absorption using the program SADABS 
 (Sheldrick, G. M. (2003). SADABS. Version 2.10. University of
 Göttingen, Germany).
;

_exptl_special_details           
;
 ?
;
_diffrn_radiation_probe          ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?

_diffrn_measurement_device_type  'Bruker APEXII CCD area detector'
_diffrn_measurement_method       'omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            24950
_diffrn_reflns_av_unetI/netI     0.0428
_diffrn_reflns_av_R_equivalents  0.0389
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         0.990
_diffrn_reflns_theta_max         21.966
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 0.673
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 0.673
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 0.673
_reflns_number_total             8246
_reflns_number_gt                5875
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'APEX2 (Bruker AXS, 2008)'
_computing_cell_refinement       'APEX2 (Bruker AXS, 2008)'
_computing_data_reduction        'APEX2 (Bruker AXS, 2008)'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'X-SEED, Barbour, 2001'
_computing_publication_material  'CIFTAB (Sheldrick, 2013)'

_refine_special_details          
;
 All DMSO molecules were disordered and were modelled in two orientations
 using suitable restraints.  Highest residual electron density is in the
 vicinity of the disordered DMSOs.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0953P)²+28.5939P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         8246
_refine_ls_number_parameters     811
_refine_ls_number_restraints     93
_refine_ls_R_factor_all          0.1398
_refine_ls_R_factor_gt           0.0982
_refine_ls_wR_factor_ref         0.2735
_refine_ls_wR_factor_gt          0.2317
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_restrained_S_all      1.078
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
Co1 Co 0.5000 0.5000 0.5000 0.0308(4) Uani 1 2 d S . P . .
S1 S 0.6042(4) 0.5325(3) 0.35178(19) 0.0620(18) Uani 0.651(11) 1 d D . P A 1
S2 S 0.32593(17) 0.64739(16) 0.42284(13) 0.0553(7) Uani 1 1 d D . . . .
S3 S 0.9379(3) 0.1143(4) 0.3854(3) 0.0849(18) Uani 0.787(11) 1 d D . P B 1
S4 S 1.1506(3) 0.3534(3) 0.4469(2) 0.0670(15) Uani 0.734(9) 1 d D . P C 1
S5 S 1.2282(3) 0.3365(3) 0.2828(2) 0.0487(16) Uani 0.571(9) 1 d D . P D 1
S6 S 0.4545(3) 0.2855(3) 0.45951(19) 0.0356(14) Uani 0.527(7) 1 d D . P A 1
O1 O 1.0522(6) 0.5650(7) 0.3132(4) 0.097(3) Uani 1 1 d . . . . .
H1O H 1.0233 0.5576 0.3514 0.117 Uiso 1 1 calc R U . . .
O2 O 0.9114(8) 0.2955(6) 0.2298(6) 0.141(5) Uani 1 1 d . . . . .
H2 H 0.9557 0.2560 0.2521 0.169 Uiso 1 1 calc R U . . .
O3 O 0.7014(8) 0.3046(5) 0.2248(4) 0.099(3) Uani 1 1 d . . . . .
H3 H 0.7620 0.3111 0.2317 0.119 Uiso 1 1 calc R U . . .
O4 O 0.3645(6) 0.5327(5) 0.2057(4) 0.077(2) Uani 1 1 d . . . . .
H4O H 0.3442 0.4771 0.2204 0.092 Uiso 1 1 calc R U . . .
O5 O 0.2666(5) 0.7368(5) 0.2293(3) 0.0604(17) Uani 1 1 d . . . . .
H5 H 0.2869 0.6790 0.2117 0.072 Uiso 1 1 calc R U . . .
O6 O 0.4193(5) 0.9853(4) 0.3191(3) 0.0574(17) Uani 1 1 d . . . . .
H6 H 0.3715 0.9765 0.3491 0.069 Uiso 1 1 calc R U . . .
O7 O 0.6078(4) 0.9784(4) 0.3646(3) 0.0495(15) Uani 1 1 d . . . . .
H7O H 0.5493 0.9796 0.3508 0.059 Uiso 1 1 calc R U . . .
O8 O 0.9432(5) 0.7518(5) 0.3623(3) 0.0678(19) Uani 1 1 d . . . . .
H8O H 0.9820 0.7012 0.3425 0.081 Uiso 1 1 calc R U . . .
O9 O 0.5985(19) 0.9602(18) -0.0003(11) 0.068(7) Uiso 0.290(9) 1 d . . P E 2
O10 O 0.7018(17) 0.8349(17) 0.0445(10) 0.056(6) Uiso 0.290(9) 1 d . . P E 2
O11 O 0.7758(8) 0.7642(8) 0.0518(5) 0.074(3) Uiso 0.710(9) 1 d . . P E 1
O12 O 0.9330(7) 0.7010(7) 0.0055(4) 0.056(3) Uiso 0.710(9) 1 d . . P E 1
O13' O 0.5539(9) 0.5027(9) 0.3984(6) 0.024(4) Uiso 0.349(11) 1 d D . P A 2
O13 O 0.5763(7) 0.5771(7) 0.4218(4) 0.052(3) Uiso 0.651(11) 1 d D . P A 1
O14 O 0.3572(8) 0.5417(8) 0.4595(6) 0.030(3) Uiso 0.535(16) 1 d D . P A 1
O16 O 0.9975(9) 0.1727(10) 0.3269(6) 0.096(4) Uiso 0.787(11) 1 d D . P B 1
O17 O 1.0737(10) 0.4510(10) 0.4244(6) 0.099(4) Uiso 0.734(9) 1 d D . P C 1
O19' O 0.5377(7) 0.3584(6) 0.4548(4) 0.022(2) Uiso 0.473(7) 1 d D . P A 2
O19 O 0.4703(9) 0.3558(8) 0.4943(5) 0.057(3) Uiso 0.527(7) 1 d D . P A 1
O18 O 1.3234(8) 0.3767(8) 0.2889(5) 0.049(3) Uiso 0.571(9) 1 d D . P D 1
O21 O 0.2575(5) 0.9649(5) 0.4067(4) 0.071(2) Uani 1 1 d . . . . .
O22 O 0.1798(8) 1.0133(9) 0.4981(5) 0.127(4) Uani 1 1 d . . . . .
O23 O 0.3053(6) 1.0874(6) 0.4523(4) 0.076(2) Uani 1 1 d . . . . .
N1 N 0.6814(18) 0.8973(18) -0.0003(12) 0.038(6) Uiso 0.290(9) 1 d . . P E 2
N2 N 0.8434(9) 0.7608(8) 0.0061(5) 0.058(3) Uiso 0.710(9) 1 d . . P E 1
N3 N 0.2479(7) 1.0233(8) 0.4525(5) 0.071(2) Uani 1 1 d . . . . .
C1 C 0.8922(7) 0.5737(9) 0.1806(5) 0.073(3) Uani 1 1 d . . . . .
H1 H 0.8600 0.6245 0.1494 0.088 Uiso 1 1 calc R U . . .
C2 C 0.9512(7) 0.6059(9) 0.2245(5) 0.070(3) Uani 1 1 d . . . . .
C3 C 0.9947(8) 0.5310(10) 0.2709(6) 0.086(4) Uani 1 1 d . . . . .
C4 C 0.9820(10) 0.4289(10) 0.2728(7) 0.114(6) Uani 1 1 d . . . . .
H4 H 1.0110 0.3790 0.3053 0.137 Uiso 1 1 calc R U . . .
C5 C 0.9264(10) 0.3975(10) 0.2271(7) 0.105(5) Uani 1 1 d . . . . .
C6 C 0.8795(9) 0.4693(9) 0.1815(6) 0.087(4) Uani 1 1 d . . . . .
C7 C 0.8153(9) 0.4387(9) 0.1312(7) 0.092(4) Uani 1 1 d . . . . .
H7 H 0.8349 0.3599 0.1306 0.110 Uiso 1 1 calc R U . . .
C8 C 0.6269(8) 0.5596(7) 0.1338(4) 0.052(2) Uani 1 1 d . . . . .
H8 H 0.6585 0.6094 0.1063 0.062 Uiso 1 1 calc R U . . .
C9 C 0.6946(8) 0.4669(8) 0.1544(5) 0.061(3) Uani 1 1 d . . . . .
C10 C 0.6484(10) 0.3983(8) 0.1965(5) 0.068(3) Uani 1 1 d . . . . .
C11 C 0.5392(10) 0.4191(7) 0.2147(5) 0.067(3) Uani 1 1 d . . . . .
H11 H 0.5090 0.3702 0.2438 0.080 Uiso 1 1 calc R U . . .
C12 C 0.4729(8) 0.5107(7) 0.1908(4) 0.055(2) Uani 1 1 d . . . . .
C13 C 0.5172(7) 0.5853(6) 0.1500(4) 0.046(2) Uani 1 1 d . . . . .
C14 C 0.4479(7) 0.6895(6) 0.1272(4) 0.047(2) Uani 1 1 d . . . . .
H14 H 0.3752 0.6761 0.1256 0.056 Uiso 1 1 calc R U . . .
C15 C 0.5161(7) 0.8293(6) 0.1782(4) 0.046(2) Uani 1 1 d . . . . .
H15 H 0.5754 0.8189 0.1457 0.055 Uiso 1 1 calc R U . . .
C16 C 0.4375(7) 0.7703(6) 0.1776(4) 0.046(2) Uani 1 1 d . . . . .
C17 C 0.3512(7) 0.7870(6) 0.2259(5) 0.049(2) Uani 1 1 d . . . . .
C18 C 0.3439(7) 0.8582(6) 0.2726(5) 0.053(2) Uani 1 1 d . . . . .
H18 H 0.2845 0.8688 0.3050 0.063 Uiso 1 1 calc R U . . .
C19 C 0.4247(7) 0.9148(6) 0.2720(5) 0.050(2) Uani 1 1 d . . . . .
C20 C 0.5113(7) 0.9024(6) 0.2241(4) 0.043(2) Uani 1 1 d . . . . .
C21 C 0.5974(7) 0.9666(6) 0.2240(4) 0.047(2) Uani 1 1 d . . . . .
H21 H 0.5640 1.0317 0.2476 0.057 Uiso 1 1 calc R U . . .
C22 C 0.7786(7) 0.8411(6) 0.2302(4) 0.044(2) Uani 1 1 d . . . . .
H22 H 0.7787 0.8317 0.1854 0.053 Uiso 1 1 calc R U . . .
C23 C 0.6896(7) 0.9062(6) 0.2607(4) 0.040(2) Uani 1 1 d . . . . .
C24 C 0.6884(6) 0.9144(6) 0.3276(4) 0.0374(19) Uani 1 1 d . . . . .
C25 C 0.7733(6) 0.8616(6) 0.3598(4) 0.042(2) Uani 1 1 d . . . . .
H25 H 0.7714 0.8677 0.4051 0.050 Uiso 1 1 calc R U . . .
C26 C 0.8610(7) 0.7999(7) 0.3264(4) 0.047(2) Uani 1 1 d . . . . .
C27 C 0.8666(6) 0.7892(7) 0.2595(4) 0.046(2) Uani 1 1 d . . . . .
C28 C 0.9636(7) 0.7201(9) 0.2221(5) 0.070(3) Uani 1 1 d . . . . .
H28 H 1.0260 0.7198 0.2460 0.084 Uiso 1 1 calc R U . . .
C29 C 0.8441(10) 0.4817(12) 0.0624(6) 0.101(5) Uani 1 1 d . . . . .
H29A H 0.9226 0.4662 0.0525 0.122 Uiso 1 1 calc R U . . .
H29B H 0.8193 0.5595 0.0599 0.122 Uiso 1 1 calc R U . . .
C30 C 0.7960(10) 0.4353(12) 0.0106(7) 0.106(5) Uani 1 1 d . . . . .
H30A H 0.8263 0.3585 0.0098 0.127 Uiso 1 1 calc R U . . .
H30B H 0.7181 0.4448 0.0223 0.127 Uiso 1 1 calc R U . . .
C31 C 0.8180(10) 0.4877(13) -0.0564(7) 0.108(5) Uani 1 1 d . . . . .
H31A H 0.7861 0.4563 -0.0881 0.161 Uiso 1 1 calc R U . . .
H31B H 0.8950 0.4772 -0.0685 0.161 Uiso 1 1 calc R U . . .
H31C H 0.7870 0.5636 -0.0559 0.161 Uiso 1 1 calc R U . . .
C32 C 0.4876(8) 0.7290(7) 0.0577(4) 0.058(3) Uani 1 1 d . . . . .
H32A H 0.4442 0.7998 0.0472 0.070 Uiso 1 1 calc R U . . .
H32B H 0.5623 0.7362 0.0566 0.070 Uiso 1 1 calc R U . . .
C33 C 0.4812(10) 0.6553(7) 0.0062(5) 0.081(4) Uani 1 1 d . . . . .
H33A H 0.5205 0.5833 0.0181 0.097 Uiso 1 1 calc R U . . .
H33B H 0.4058 0.6520 0.0049 0.097 Uiso 1 1 calc R U . . .
C34 C 0.5271(12) 0.6914(9) -0.0603(6) 0.103(5) Uani 1 1 d . . . . .
H34A H 0.5224 0.6415 -0.0919 0.154 Uiso 1 1 calc R U . . .
H34B H 0.6018 0.6944 -0.0592 0.154 Uiso 1 1 calc R U . . .
H34C H 0.4868 0.7618 -0.0728 0.154 Uiso 1 1 calc R U . . .
C35 C 0.6378(8) 1.0037(7) 0.1530(5) 0.061(3) Uani 1 1 d . . . . .
H35A H 0.6773 0.9412 0.1297 0.073 Uiso 1 1 calc R U . . .
H35B H 0.5757 1.0368 0.1296 0.073 Uiso 1 1 calc R U . . .
C36 C 0.7100(10) 1.0824(8) 0.1522(5) 0.084(4) Uani 1 1 d . . . . .
H36A H 0.6684 1.1478 0.1715 0.101 Uiso 1 1 calc R U . . .
H36B H 0.7681 1.0521 0.1793 0.101 Uiso 1 1 calc R U . . .
C37 C 0.7576(11) 1.1098(10) 0.0848(6) 0.097(4) Uani 1 1 d . . . . .
H37A H 0.8020 1.1615 0.0867 0.146 Uiso 1 1 calc R U . . .
H37B H 0.7004 1.1400 0.0577 0.146 Uiso 1 1 calc R U . . .
H37C H 0.8013 1.0457 0.0661 0.146 Uiso 1 1 calc R U . . .
C38 C 0.9918(9) 0.7621(11) 0.1527(6) 0.090(4) Uani 1 1 d . . . . .
H38A H 1.0485 0.7083 0.1308 0.107 Uiso 1 1 calc R U . . .
H38B H 0.9285 0.7721 0.1289 0.107 Uiso 1 1 calc R U . . .
C39 C 1.0268(10) 0.8586(9) 0.1483(6) 0.086(3) Uani 1 1 d . . . . .
H39A H 1.0853 0.8528 0.1756 0.103 Uiso 1 1 calc R U . . .
H39B H 0.9676 0.9163 0.1636 0.103 Uiso 1 1 calc R U . . .
C40 C 1.0678(12) 0.8826(13) 0.0730(8) 0.133(6) Uani 1 1 d . . . . .
H40A H 1.0921 0.9496 0.0681 0.199 Uiso 1 1 calc R U . . .
H40B H 1.0093 0.8876 0.0465 0.199 Uiso 1 1 calc R U . . .
H40C H 1.1268 0.8253 0.0587 0.199 Uiso 1 1 calc R U . . .
C41 C 0.8346(11) 0.8288(6) -0.0565(6) 0.082(4) Uani 0.710(9) 1 d . . P E 1
C42 C 0.9139(12) 0.8231(8) -0.1073(6) 0.103(5) Uani 1 1 d . . . . .
H42 H 0.9794 0.7735 -0.1057 0.124 Uiso 1 1 calc R U . E 1
C43 C 0.8948(16) 0.8923(9) -0.1612(7) 0.146(8) Uani 1 1 d . U . . .
H43 H 0.9464 0.8926 -0.1980 0.176 Uiso 1 1 calc R U . . .
C44 C 0.796(2) 0.9613(13) -0.1583(13) 0.209(15) Uani 1 1 d . U . . .
H44 H 0.7829 1.0089 -0.1951 0.251 Uiso 1 1 calc R U . . .
C45 C 0.718(2) 0.9677(13) -0.1091(14) 0.195(13) Uani 1 1 d . U . . .
H45 H 0.6529 1.0174 -0.1108 0.234 Uiso 1 1 calc R U . E 1
C46 C 0.7383(13) 0.8983(8) -0.0556(8) 0.121(6) Uani 0.710(9) 1 d . . P E 1
H46 H 0.6862 0.8987 -0.0190 0.145 Uiso 0.710(9) 1 calc R U P E 1
C47 C 0.6257(15) 0.6430(12) 0.3009(8) 0.052(6) Uiso 0.651(11) 1 d D . P A 1
H47A H 0.5581 0.6940 0.2986 0.078 Uiso 0.651(11) 1 calc R U P A 1
H47B H 0.6545 0.6205 0.2573 0.078 Uiso 0.651(11) 1 calc R U P A 1
H47C H 0.6764 0.6761 0.3185 0.078 Uiso 0.651(11) 1 calc R U P A 1
C48 C 0.7258(11) 0.4515(13) 0.3483(8) 0.074(5) Uiso 0.651(11) 1 d D . P A 1
H48A H 0.7216 0.3864 0.3753 0.112 Uiso 0.651(11) 1 calc R U P A 1
H48B H 0.7760 0.4870 0.3644 0.112 Uiso 0.651(11) 1 calc R U P A 1
H48C H 0.7503 0.4341 0.3032 0.112 Uiso 0.651(11) 1 calc R U P A 1
C49 C 0.2254(13) 0.6251(15) 0.3771(8) 0.066(6) Uiso 0.535(16) 1 d D . P A 1
H49A H 0.2583 0.5768 0.3431 0.100 Uiso 0.535(16) 1 calc R U P A 1
H49B H 0.1899 0.6925 0.3570 0.100 Uiso 0.535(16) 1 calc R U P A 1
H49C H 0.1729 0.5940 0.4061 0.100 Uiso 0.535(16) 1 calc R U P A 1
C50' C 0.1920(12) 0.7160(15) 0.4373(10) 0.065(7) Uiso 0.465(16) 1 d D . P A 2
H50A H 0.1848 0.7611 0.4737 0.097 Uiso 0.465(16) 1 calc R U P A 2
H50B H 0.1457 0.6649 0.4480 0.097 Uiso 0.465(16) 1 calc R U P A 2
H50C H 0.1716 0.7598 0.3983 0.097 Uiso 0.465(16) 1 calc R U P A 2
C51 C 0.8173(12) 0.1163(14) 0.3471(9) 0.102(6) Uiso 0.787(11) 1 d D . P B 1
H51A H 0.7552 0.1269 0.3800 0.153 Uiso 0.787(11) 1 calc R U P B 1
H51B H 0.8238 0.0489 0.3275 0.153 Uiso 0.787(11) 1 calc R U P B 1
H51C H 0.8085 0.1741 0.3133 0.153 Uiso 0.787(11) 1 calc R U P B 1
C52' C 0.994(2) 0.006(2) 0.3881(14) 0.013(8) Uiso 0.213(11) 1 d D . P B 2
H52A H 0.9414 -0.0353 0.4082 0.019 Uiso 0.213(11) 1 calc R U P B 2
H52B H 1.0218 0.0360 0.4220 0.019 Uiso 0.213(11) 1 calc R U P B 2
H52C H 1.0521 -0.0407 0.3632 0.019 Uiso 0.213(11) 1 calc R U P B 2
C53 C 1.0716(11) 0.2609(11) 0.4802(7) 0.075(4) Uiso 0.734(9) 1 d D . P C 1
H53A H 0.9995 0.2843 0.4674 0.112 Uiso 0.734(9) 1 calc R U P C 1
H53B H 1.0683 0.2563 0.5277 0.112 Uiso 0.734(9) 1 calc R U P C 1
H53C H 1.1034 0.1913 0.4638 0.112 Uiso 0.734(9) 1 calc R U P C 1
C54 C 1.1831(11) 0.3855(11) 0.5229(6) 0.071(4) Uiso 0.734(9) 1 d D . P C 1
H54A H 1.1179 0.4025 0.5529 0.107 Uiso 0.734(9) 1 calc R U P C 1
H54B H 1.2171 0.4467 0.5159 0.107 Uiso 0.734(9) 1 calc R U P C 1
H54C H 1.2320 0.3250 0.5414 0.107 Uiso 0.734(9) 1 calc R U P C 1
C55 C 0.496(3) 0.235(3) 0.3832(9) 0.081(19) Uiso 0.527(7) 1 d D . P A 1
H55A H 0.4786 0.2919 0.3494 0.122 Uiso 0.527(7) 1 calc R U P A 1
H55B H 0.4587 0.1786 0.3783 0.122 Uiso 0.527(7) 1 calc R U P A 1
H55C H 0.5726 0.2073 0.3791 0.122 Uiso 0.527(7) 1 calc R U P A 1
C56 C 0.4952(16) 0.1728(13) 0.5160(9) 0.054(6) Uiso 0.527(7) 1 d D . P A 1
H56A H 0.4836 0.1962 0.5604 0.080 Uiso 0.527(7) 1 calc R U P A 1
H56B H 0.5709 0.1421 0.5050 0.080 Uiso 0.527(7) 1 calc R U P A 1
H56C H 0.4531 0.1196 0.5130 0.080 Uiso 0.527(7) 1 calc R U P A 1
C57 C 1.2111(16) 0.3514(17) 0.1969(7) 0.085(6) Uiso 0.571(9) 1 d D . P D 1
H57A H 1.1358 0.3579 0.1916 0.127 Uiso 0.571(9) 1 calc R U P D 1
H57B H 1.2535 0.2894 0.1752 0.127 Uiso 0.571(9) 1 calc R U P D 1
H57C H 1.2348 0.4151 0.1774 0.127 Uiso 0.571(9) 1 calc R U P D 1
C58 C 1.2633(15) 0.1970(10) 0.2942(8) 0.060(5) Uiso 0.571(9) 1 d D . P D 1
H58A H 1.1987 0.1679 0.2996 0.090 Uiso 0.571(9) 1 calc R U P D 1
H58B H 1.3004 0.1777 0.3331 0.090 Uiso 0.571(9) 1 calc R U P D 1
H58C H 1.3101 0.1683 0.2563 0.090 Uiso 0.571(9) 1 calc R U P D 1
S1' S 0.6345(12) 0.5708(11) 0.3778(7) 0.136(8) Uani 0.349(11) 1 d D . P A 2
S5' S 1.2575(5) 0.2826(5) 0.2296(4) 0.075(3) Uani 0.429(9) 1 d D . P D 2
S6' S 0.5472(4) 0.2625(3) 0.4592(2) 0.0447(17) Uani 0.473(7) 1 d D . P A 2
S4' S 1.0935(11) 0.4239(13) 0.4781(6) 0.122(7) Uani 0.266(9) 1 d D . P C 2
S3' S 0.9315(15) 0.1089(9) 0.3354(11) 0.143(14) Uani 0.213(11) 1 d D . P B 2
C53' C 1.015(2) 0.333(2) 0.4649(18) 0.064(10) Uiso 0.266(9) 1 d D . P C 2
H53D H 0.9396 0.3679 0.4698 0.096 Uiso 0.266(9) 1 calc R U P C 2
H53E H 1.0271 0.2725 0.4967 0.096 Uiso 0.266(9) 1 calc R U P C 2
H53F H 1.0351 0.3084 0.4209 0.096 Uiso 0.266(9) 1 calc R U P C 2
C47' C 0.595(2) 0.6488(19) 0.3084(11) 0.029(7) Uiso 0.349(11) 1 d D . P A 2
H47D H 0.5525 0.7176 0.3213 0.043 Uiso 0.349(11) 1 calc R U P A 2
H47E H 0.5514 0.6133 0.2860 0.043 Uiso 0.349(11) 1 calc R U P A 2
H47F H 0.6577 0.6592 0.2792 0.043 Uiso 0.349(11) 1 calc R U P A 2
C48' C 0.759(3) 0.494(5) 0.351(3) 0.31(6) Uiso 0.349(11) 1 d D . P A 2
H48D H 0.7802 0.4379 0.3844 0.464 Uiso 0.349(11) 1 calc R U P A 2
H48E H 0.8116 0.5388 0.3431 0.464 Uiso 0.349(11) 1 calc R U P A 2
H48F H 0.7540 0.4623 0.3108 0.464 Uiso 0.349(11) 1 calc R U P A 2
C51' C 0.8002(15) 0.122(2) 0.3785(15) 0.015(8) Uiso 0.213(11) 1 d D . P B 2
H51D H 0.7492 0.1189 0.3481 0.022 Uiso 0.213(11) 1 calc R U P B 2
H51E H 0.7802 0.1897 0.3988 0.022 Uiso 0.213(11) 1 calc R U P B 2
H51F H 0.7997 0.0641 0.4122 0.022 Uiso 0.213(11) 1 calc R U P B 2
C52 C 1.0005(11) -0.0225(9) 0.3690(8) 0.070(5) Uiso 0.787(11) 1 d D . P B 1
H52D H 0.9453 -0.0625 0.3663 0.105 Uiso 0.787(11) 1 calc R U P B 1
H52E H 1.0429 -0.0544 0.4042 0.105 Uiso 0.787(11) 1 calc R U P B 1
H52F H 1.0468 -0.0239 0.3278 0.105 Uiso 0.787(11) 1 calc R U P B 1
O16' O 0.967(2) 0.2080(17) 0.3427(13) 0.043(8) Uiso 0.213(11) 1 d D . P B 2
C54' C 1.223(2) 0.343(3) 0.453(2) 0.114(19) Uiso 0.266(9) 1 d D . P C 2
H54D H 1.2141 0.2789 0.4352 0.171 Uiso 0.266(9) 1 calc R U P C 2
H54E H 1.2636 0.3245 0.4906 0.171 Uiso 0.266(9) 1 calc R U P C 2
H54F H 1.2618 0.3834 0.4197 0.171 Uiso 0.266(9) 1 calc R U P C 2
O17' O 1.083(2) 0.504(2) 0.4197(13) 0.097(11) Uiso 0.266(9) 1 d D . P C 2
C55' C 0.481(3) 0.233(2) 0.3894(12) 0.057(14) Uiso 0.473(7) 1 d D . P A 2
H55D H 0.4817 0.2903 0.3551 0.085 Uiso 0.473(7) 1 calc R U P A 2
H55E H 0.4074 0.2284 0.4045 0.085 Uiso 0.473(7) 1 calc R U P A 2
H55F H 0.5198 0.1662 0.3720 0.085 Uiso 0.473(7) 1 calc R U P A 2
C56' C 0.5282(16) 0.1461(12) 0.5002(9) 0.038(5) Uiso 0.473(7) 1 d D . P A 2
H56D H 0.5518 0.1418 0.5435 0.056 Uiso 0.473(7) 1 calc R U P A 2
H56E H 0.5695 0.0864 0.4761 0.056 Uiso 0.473(7) 1 calc R U P A 2
H56F H 0.4525 0.1438 0.5045 0.056 Uiso 0.473(7) 1 calc R U P A 2
O18' O 1.2850(15) 0.3710(12) 0.2605(9) 0.075(5) Uiso 0.429(9) 1 d D . P D 2
C58' C 1.215(2) 0.1901(16) 0.2900(11) 0.068(7) Uiso 0.429(9) 1 d D . P D 2
H58D H 1.1407 0.1883 0.2868 0.102 Uiso 0.429(9) 1 calc R U P D 2
H58E H 1.2216 0.2113 0.3331 0.102 Uiso 0.429(9) 1 calc R U P D 2
H58F H 1.2597 0.1197 0.2834 0.102 Uiso 0.429(9) 1 calc R U P D 2
C49' C 0.3127(16) 0.5765(15) 0.3562(8) 0.057(6) Uiso 0.465(16) 1 d D . P A 2
H49D H 0.3819 0.5327 0.3414 0.086 Uiso 0.465(16) 1 calc R U P A 2
H49E H 0.2875 0.6265 0.3206 0.086 Uiso 0.465(16) 1 calc R U P A 2
H49F H 0.2614 0.5311 0.3697 0.086 Uiso 0.465(16) 1 calc R U P A 2
C50 C 0.2360(16) 0.7309(15) 0.4793(9) 0.082(7) Uiso 0.535(16) 1 d D . P A 1
H50D H 0.2765 0.7544 0.5098 0.123 Uiso 0.535(16) 1 calc R U P A 1
H50E H 0.1855 0.6913 0.5033 0.123 Uiso 0.535(16) 1 calc R U P A 1
H50F H 0.1970 0.7926 0.4554 0.123 Uiso 0.535(16) 1 calc R U P A 1
O14' O 0.3422(9) 0.5679(10) 0.4807(6) 0.031(3) Uiso 0.465(16) 1 d D . P A 2
C57' C 1.3861(14) 0.2016(17) 0.2055(11) 0.072(7) Uiso 0.429(9) 1 d D . P D 2
H57D H 1.4242 0.2395 0.1707 0.108 Uiso 0.429(9) 1 calc R U P D 2
H57E H 1.3769 0.1355 0.1899 0.108 Uiso 0.429(9) 1 calc R U P D 2
H57F H 1.4273 0.1857 0.2429 0.108 Uiso 0.429(9) 1 calc R U P D 2
C46' C 0.7383(13) 0.8983(8) -0.0556(8) 0.121(6) Uani 0.290(9) 1 d . . P E 2
C41' C 0.8346(11) 0.8288(6) -0.0565(6) 0.082(4) Uani 0.290(9) 1 d . . P E 2
H41' H 0.8473 0.7815 -0.0195 0.098 Uiso 0.290(9) 1 calc R U P E 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Co1 O19 2.008(10) 2_666 ?
Co1 O19 2.008(10) . ?
Co1 O19' 2.073(8) 2_666 ?
Co1 O19' 2.073(8) . ?
Co1 O14 2.074(9) 2_666 ?
Co1 O14 2.074(9) . ?
Co1 O13 2.086(9) . ?
Co1 O13 2.087(9) 2_666 ?
Co1 O14' 2.117(11) . ?
Co1 O14' 2.117(11) 2_666 ?
Co1 O13' 2.138(13) 2_666 ?
Co1 O13' 2.138(13) . ?
S1 O13 1.583(10) . ?
S1 C48 1.690(13) . ?
S1 C47 1.756(12) . ?
S2 O14 1.511(9) . ?
S2 O14' 1.518(10) . ?
S2 C50' 1.770(14) . ?
S2 C49' 1.776(13) . ?
S2 C49 1.793(13) . ?
S2 C50 1.799(14) . ?
S3 O16 1.582(11) . ?
S3 C52 1.827(12) . ?
S3 C51 1.837(13) . ?
S4 O17 1.511(11) . ?
S4 C53 1.782(11) . ?
S4 C54 1.792(11) . ?
S5 O18 1.462(10) . ?
S5 C58 1.771(13) . ?
S5 C57 1.816(14) . ?
S6 O19 1.278(10) . ?
S6 C55 1.743(17) . ?
S6 C56 1.821(13) . ?
O1 C3 1.379(11) . ?
O1 H1O 0.8400 . ?
O2 C5 1.376(15) . ?
O2 H2 0.8400 . ?
O3 C10 1.381(11) . ?
O3 H3 0.8400 . ?
O4 C12 1.371(11) . ?
O4 H4O 0.8400 . ?
O5 C17 1.383(10) . ?
O5 H5 0.8400 . ?
O6 C19 1.384(10) . ?
O6 H6 0.8400 . ?
O7 C24 1.380(9) . ?
O7 H7O 0.8400 . ?
O8 C26 1.383(9) . ?
O8 H8O 0.8400 . ?
O9 N1 1.20(3) . ?
O10 N1 1.19(3) . ?
O11 N2 1.202(13) . ?
O12 N2 1.248(12) . ?
O13' S1' 1.507(16) . ?
O19' S6' 1.221(9) . ?
O21 N3 1.246(10) . ?
O22 N3 1.227(11) . ?
O23 N3 1.230(10) . ?
N2 C41 1.510(15) . ?
C1 C6 1.398(15) . ?
C1 C2 1.405(13) . ?
C1 H1 0.9500 . ?
C2 C3 1.388(16) . ?
C2 C28 1.522(15) . ?
C3 C4 1.367(17) . ?
C4 C5 1.397(15) . ?
C4 H4 0.9500 . ?
C5 C6 1.373(17) . ?
C6 C7 1.543(14) . ?
C7 C29 1.519(18) . ?
C7 C9 1.549(16) . ?
C7 H7 1.0000 . ?
C8 C13 1.391(12) . ?
C8 C9 1.395(12) . ?
C8 H8 0.9500 . ?
C9 C10 1.370(15) . ?
C10 C11 1.390(15) . ?
C11 C12 1.400(13) . ?
C11 H11 0.9500 . ?
C12 C13 1.399(12) . ?
C13 C14 1.526(11) . ?
C14 C16 1.520(12) . ?
C14 C32 1.553(12) . ?
C14 H14 1.0000 . ?
C15 C20 1.391(12) . ?
C15 C16 1.402(11) . ?
C15 H15 0.9500 . ?
C16 C17 1.396(13) . ?
C17 C18 1.380(12) . ?
C18 C19 1.401(12) . ?
C18 H18 0.9500 . ?
C19 C20 1.391(13) . ?
C20 C21 1.529(11) . ?
C21 C23 1.531(11) . ?
C21 C35 1.572(12) . ?
C21 H21 1.0000 . ?
C22 C27 1.377(11) . ?
C22 C23 1.389(12) . ?
C22 H22 0.9500 . ?
C23 C24 1.401(11) . ?
C24 C25 1.380(11) . ?
C25 C26 1.384(12) . ?
C25 H25 0.9500 . ?
C26 C27 1.401(12) . ?
C27 C28 1.540(13) . ?
C28 C38 1.525(15) . ?
C28 H28 1.0000 . ?
C29 C30 1.536(14) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 C31 1.517(19) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C32 C33 1.517(12) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C34 1.510(16) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 C36 1.526(12) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 C37 1.500(15) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 C39 1.413(15) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C39 C40 1.614(18) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C41 C42 1.370(17) . ?
C41 C46 1.371(18) . ?
C42 C43 1.384(16) . ?
C42 H42 0.9500 . ?
C43 C44 1.39(3) . ?
C43 H43 0.9500 . ?
C44 C45 1.34(3) . ?
C44 H44 0.9500 . ?
C45 C46 1.38(3) . ?
C45 H45 0.9500 . ?
C46 H46 0.9500 . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C50' H50A 0.9800 . ?
C50' H50B 0.9800 . ?
C50' H50C 0.9800 . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C52' S3' 1.773(18) . ?
C52' H52A 0.9800 . ?
C52' H52B 0.9800 . ?
C52' H52C 0.9800 . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C55 H55A 0.9800 . ?
C55 H55B 0.9800 . ?
C55 H55C 0.9800 . ?
C56 H56A 0.9800 . ?
C56 H56B 0.9800 . ?
C56 H56C 0.9800 . ?
C57 H57A 0.9800 . ?
C57 H57B 0.9800 . ?
C57 H57C 0.9800 . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
S1' C48' 1.75(2) . ?
S1' C47' 1.754(16) . ?
S5' O18' 1.491(14) . ?
S5' C58' 1.779(15) . ?
S5' C57' 1.802(15) . ?
S6' C56' 1.717(13) . ?
S6' C55' 1.881(16) . ?
S4' O17' 1.524(18) . ?
S4' C53' 1.774(18) . ?
S4' C54' 1.815(19) . ?
S3' O16' 1.483(18) . ?
S3' C51' 1.799(17) . ?
C53' H53D 0.9800 . ?
C53' H53E 0.9800 . ?
C53' H53F 0.9800 . ?
C47' H47D 0.9800 . ?
C47' H47E 0.9800 . ?
C47' H47F 0.9800 . ?
C48' H48D 0.9800 . ?
C48' H48E 0.9800 . ?
C48' H48F 0.9800 . ?
C51' H51D 0.9800 . ?
C51' H51E 0.9800 . ?
C51' H51F 0.9800 . ?
C52 H52D 0.9800 . ?
C52 H52E 0.9800 . ?
C52 H52F 0.9800 . ?
C54' H54D 0.9800 . ?
C54' H54E 0.9800 . ?
C54' H54F 0.9800 . ?
C55' H55D 0.9800 . ?
C55' H55E 0.9800 . ?
C55' H55F 0.9800 . ?
C56' H56D 0.9800 . ?
C56' H56E 0.9800 . ?
C56' H56F 0.9800 . ?
C58' H58D 0.9800 . ?
C58' H58E 0.9800 . ?
C58' H58F 0.9800 . ?
C49' H49D 0.9800 . ?
C49' H49E 0.9800 . ?
C49' H49F 0.9800 . ?
C50 H50D 0.9800 . ?
C50 H50E 0.9800 . ?
C50 H50F 0.9800 . ?
C57' H57D 0.9800 . ?
C57' H57E 0.9800 . ?
C57' H57F 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
O19 Co1 O19 180 2_666 . ?
O19' Co1 O19' 180 2_666 . ?
O19 Co1 O14 80.2(4) 2_666 2_666 ?
O19 Co1 O14 99.8(4) . 2_666 ?
O19 Co1 O14 99.8(4) 2_666 . ?
O19 Co1 O14 80.2(4) . . ?
O14 Co1 O14 180 2_666 . ?
O19 Co1 O13 58.0(4) 2_666 . ?
O19 Co1 O13 122.0(4) . . ?
O14 Co1 O13 89.0(4) 2_666 . ?
O14 Co1 O13 91.0(4) . . ?
O19 Co1 O13 122.0(4) 2_666 2_666 ?
O19 Co1 O13 58.0(4) . 2_666 ?
O14 Co1 O13 91.0(4) 2_666 2_666 ?
O14 Co1 O13 89.0(4) . 2_666 ?
O13 Co1 O13 180 . 2_666 ?
O19' Co1 O14' 75.2(5) 2_666 . ?
O19' Co1 O14' 104.8(5) . . ?
O19' Co1 O14' 104.8(5) 2_666 2_666 ?
O19' Co1 O14' 75.2(5) . 2_666 ?
O14' Co1 O14' 180 . 2_666 ?
O19' Co1 O13' 61.6(4) 2_666 2_666 ?
O19' Co1 O13' 118.4(4) . 2_666 ?
O14' Co1 O13' 89.0(5) . 2_666 ?
O14' Co1 O13' 91.0(5) 2_666 2_666 ?
O19' Co1 O13' 118.4(4) 2_666 . ?
O19' Co1 O13' 61.6(4) . . ?
O14' Co1 O13' 91.0(5) . . ?
O14' Co1 O13' 89.0(5) 2_666 . ?
O13' Co1 O13' 180 2_666 . ?
O13 S1 C48 108.4(7) . . ?
O13 S1 C47 103.6(7) . . ?
C48 S1 C47 103.5(9) . . ?
O14' S2 C50' 104.7(8) . . ?
O14' S2 C49' 107.1(8) . . ?
C50' S2 C49' 98.4(9) . . ?
O14 S2 C49 102.3(7) . . ?
O14 S2 C50 105.9(8) . . ?
C49 S2 C50 95.7(9) . . ?
O16 S3 C52 99.2(8) . . ?
O16 S3 C51 97.1(8) . . ?
C52 S3 C51 95.5(8) . . ?
O17 S4 C53 106.1(7) . . ?
O17 S4 C54 104.3(7) . . ?
C53 S4 C54 96.3(7) . . ?
O18 S5 C58 106.9(8) . . ?
O18 S5 C57 106.1(8) . . ?
C58 S5 C57 100.6(9) . . ?
O19 S6 C55 140.4(13) . . ?
O19 S6 C56 96.4(8) . . ?
C55 S6 C56 103.9(12) . . ?
C3 O1 H1O 109.5 . . ?
C5 O2 H2 109.5 . . ?
C10 O3 H3 109.5 . . ?
C12 O4 H4O 109.5 . . ?
C17 O5 H5 109.5 . . ?
C19 O6 H6 109.5 . . ?
C24 O7 H7O 109.5 . . ?
C26 O8 H8O 109.5 . . ?
S1' O13' Co1 114.1(9) . . ?
S1 O13 Co1 122.9(5) . . ?
S2 O14 Co1 121.2(6) . . ?
S6' O19' Co1 148.7(7) . . ?
S6 O19 Co1 149.0(8) . . ?
O10 N1 O9 122(3) . . ?
O11 N2 O12 123.5(11) . . ?
O11 N2 C41 125.9(11) . . ?
O12 N2 C41 110.6(10) . . ?
O22 N3 O23 121.5(10) . . ?
O22 N3 O21 117.3(9) . . ?
O23 N3 O21 121.2(10) . . ?
C6 C1 C2 122.0(11) . . ?
C6 C1 H1 119.0 . . ?
C2 C1 H1 119.0 . . ?
C3 C2 C1 117.8(10) . . ?
C3 C2 C28 121.6(8) . . ?
C1 C2 C28 120.6(10) . . ?
C4 C3 O1 122.7(11) . . ?
C4 C3 C2 120.8(9) . . ?
O1 C3 C2 116.5(11) . . ?
C3 C4 C5 120.5(12) . . ?
C3 C4 H4 119.8 . . ?
C5 C4 H4 119.8 . . ?
C6 C5 O2 118.4(10) . . ?
C6 C5 C4 120.8(12) . . ?
O2 C5 C4 120.6(12) . . ?
C5 C6 C1 118.0(10) . . ?
C5 C6 C7 122.6(11) . . ?
C1 C6 C7 119.4(11) . . ?
C29 C7 C6 113.4(11) . . ?
C29 C7 C9 113.6(10) . . ?
C6 C7 C9 110.2(10) . . ?
C29 C7 H7 106.4 . . ?
C6 C7 H7 106.4 . . ?
C9 C7 H7 106.4 . . ?
C13 C8 C9 125.6(9) . . ?
C13 C8 H8 117.2 . . ?
C9 C8 H8 117.2 . . ?
C10 C9 C8 116.3(10) . . ?
C10 C9 C7 120.1(10) . . ?
C8 C9 C7 123.6(10) . . ?
C9 C10 O3 125.7(11) . . ?
C9 C10 C11 120.9(9) . . ?
O3 C10 C11 113.4(11) . . ?
C10 C11 C12 121.2(9) . . ?
C10 C11 H11 119.4 . . ?
C12 C11 H11 119.4 . . ?
O4 C12 C13 117.0(8) . . ?
O4 C12 C11 123.2(9) . . ?
C13 C12 C11 119.8(10) . . ?
C8 C13 C12 116.0(8) . . ?
C8 C13 C14 123.1(7) . . ?
C12 C13 C14 121.0(8) . . ?
C16 C14 C13 109.3(6) . . ?
C16 C14 C32 113.4(6) . . ?
C13 C14 C32 112.6(8) . . ?
C16 C14 H14 107.0 . . ?
C13 C14 H14 107.0 . . ?
C32 C14 H14 107.0 . . ?
C20 C15 C16 123.1(9) . . ?
C20 C15 H15 118.4 . . ?
C16 C15 H15 118.4 . . ?
C17 C16 C15 117.4(8) . . ?
C17 C16 C14 121.7(7) . . ?
C15 C16 C14 121.0(9) . . ?
C18 C17 O5 115.6(9) . . ?
C18 C17 C16 121.3(8) . . ?
O5 C17 C16 123.1(8) . . ?
C17 C18 C19 119.6(9) . . ?
C17 C18 H18 120.2 . . ?
C19 C18 H18 120.2 . . ?
O6 C19 C20 118.6(7) . . ?
O6 C19 C18 120.2(9) . . ?
C20 C19 C18 121.2(8) . . ?
C15 C20 C19 117.4(7) . . ?
C15 C20 C21 122.5(8) . . ?
C19 C20 C21 120.1(8) . . ?
C20 C21 C23 111.7(6) . . ?
C20 C21 C35 111.5(7) . . ?
C23 C21 C35 111.5(7) . . ?
C20 C21 H21 107.3 . . ?
C23 C21 H21 107.3 . . ?
C35 C21 H21 107.3 . . ?
C27 C22 C23 125.4(8) . . ?
C27 C22 H22 117.3 . . ?
C23 C22 H22 117.3 . . ?
C22 C23 C24 116.3(7) . . ?
C22 C23 C21 122.4(7) . . ?
C24 C23 C21 121.2(8) . . ?
O7 C24 C25 115.8(7) . . ?
O7 C24 C23 123.6(7) . . ?
C25 C24 C23 120.6(8) . . ?
C24 C25 C26 120.5(8) . . ?
C24 C25 H25 119.8 . . ?
C26 C25 H25 119.8 . . ?
O8 C26 C25 116.4(7) . . ?
O8 C26 C27 122.2(8) . . ?
C25 C26 C27 121.3(7) . . ?
C22 C27 C26 115.8(8) . . ?
C22 C27 C28 122.5(8) . . ?
C26 C27 C28 121.7(7) . . ?
C2 C28 C38 111.5(8) . . ?
C2 C28 C27 111.0(8) . . ?
C38 C28 C27 114.6(9) . . ?
C2 C28 H28 106.4 . . ?
C38 C28 H28 106.4 . . ?
C27 C28 H28 106.4 . . ?
C7 C29 C30 113.6(11) . . ?
C7 C29 H29A 108.9 . . ?
C30 C29 H29A 108.9 . . ?
C7 C29 H29B 108.9 . . ?
C30 C29 H29B 108.9 . . ?
H29A C29 H29B 107.7 . . ?
C31 C30 C29 111.8(12) . . ?
C31 C30 H30A 109.3 . . ?
C29 C30 H30A 109.3 . . ?
C31 C30 H30B 109.3 . . ?
C29 C30 H30B 109.3 . . ?
H30A C30 H30B 107.9 . . ?
C30 C31 H31A 109.5 . . ?
C30 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C30 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C33 C32 C14 112.9(7) . . ?
C33 C32 H32A 109.0 . . ?
C14 C32 H32A 109.0 . . ?
C33 C32 H32B 109.0 . . ?
C14 C32 H32B 109.0 . . ?
H32A C32 H32B 107.8 . . ?
C34 C33 C32 111.9(8) . . ?
C34 C33 H33A 109.2 . . ?
C32 C33 H33A 109.2 . . ?
C34 C33 H33B 109.2 . . ?
C32 C33 H33B 109.2 . . ?
H33A C33 H33B 107.9 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C36 C35 C21 112.3(8) . . ?
C36 C35 H35A 109.1 . . ?
C21 C35 H35A 109.1 . . ?
C36 C35 H35B 109.1 . . ?
C21 C35 H35B 109.1 . . ?
H35A C35 H35B 107.9 . . ?
C37 C36 C35 112.5(9) . . ?
C37 C36 H36A 109.1 . . ?
C35 C36 H36A 109.1 . . ?
C37 C36 H36B 109.1 . . ?
C35 C36 H36B 109.1 . . ?
H36A C36 H36B 107.8 . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C39 C38 C28 114.1(9) . . ?
C39 C38 H38A 108.7 . . ?
C28 C38 H38A 108.7 . . ?
C39 C38 H38B 108.7 . . ?
C28 C38 H38B 108.7 . . ?
H38A C38 H38B 107.6 . . ?
C38 C39 C40 107.2(10) . . ?
C38 C39 H39A 110.3 . . ?
C40 C39 H39A 110.3 . . ?
C38 C39 H39B 110.3 . . ?
C40 C39 H39B 110.3 . . ?
H39A C39 H39B 108.5 . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C42 C41 C46 124.3(12) . . ?
C42 C41 N2 124.2(10) . . ?
C46 C41 N2 111.5(14) . . ?
C41 C42 C43 117.5(14) . . ?
C41 C42 H42 121.2 . . ?
C43 C42 H42 121.2 . . ?
C42 C43 C44 116.3(18) . . ?
C42 C43 H43 121.8 . . ?
C44 C43 H43 121.8 . . ?
C45 C44 C43 127(2) . . ?
C45 C44 H44 116.6 . . ?
C43 C44 H44 116.6 . . ?
C44 C45 C46 116(2) . . ?
C44 C45 H45 121.8 . . ?
C46 C45 H45 121.8 . . ?
C41 C46 C45 119(2) . . ?
C41 C46 H46 120.7 . . ?
C45 C46 H46 120.7 . . ?
S1 C47 H47A 109.5 . . ?
S1 C47 H47B 109.5 . . ?
H47A C47 H47B 109.5 . . ?
S1 C47 H47C 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
S1 C48 H48A 109.5 . . ?
S1 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
S1 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
S2 C49 H49A 109.5 . . ?
S2 C49 H49B 109.5 . . ?
H49A C49 H49B 109.5 . . ?
S2 C49 H49C 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
S2 C50' H50A 109.5 . . ?
S2 C50' H50B 109.5 . . ?
H50A C50' H50B 109.5 . . ?
S2 C50' H50C 109.5 . . ?
H50A C50' H50C 109.5 . . ?
H50B C50' H50C 109.5 . . ?
S3 C51 H51A 109.5 . . ?
S3 C51 H51B 109.5 . . ?
H51A C51 H51B 109.5 . . ?
S3 C51 H51C 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
S3' C52' H52A 109.5 . . ?
S3' C52' H52B 109.5 . . ?
H52A C52' H52B 109.5 . . ?
S3' C52' H52C 109.5 . . ?
H52A C52' H52C 109.5 . . ?
H52B C52' H52C 109.5 . . ?
S4 C53 H53A 109.5 . . ?
S4 C53 H53B 109.5 . . ?
H53A C53 H53B 109.5 . . ?
S4 C53 H53C 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
S4 C54 H54A 109.5 . . ?
S4 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
S4 C54 H54C 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
S6 C55 H55A 109.5 . . ?
S6 C55 H55B 109.5 . . ?
H55A C55 H55B 109.5 . . ?
S6 C55 H55C 109.5 . . ?
H55A C55 H55C 109.5 . . ?
H55B C55 H55C 109.5 . . ?
S6 C56 H56A 109.5 . . ?
S6 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
S6 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
S5 C57 H57A 109.5 . . ?
S5 C57 H57B 109.5 . . ?
H57A C57 H57B 109.5 . . ?
S5 C57 H57C 109.5 . . ?
H57A C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?
S5 C58 H58A 109.5 . . ?
S5 C58 H58B 109.5 . . ?
H58A C58 H58B 109.5 . . ?
S5 C58 H58C 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
O13' S1' C48' 111(2) . . ?
O13' S1' C47' 107.4(15) . . ?
C48' S1' C47' 104(2) . . ?
O18' S5' C58' 110.4(12) . . ?
O18' S5' C57' 102.9(10) . . ?
C58' S5' C57' 96.2(11) . . ?
O19' S6' C56' 152.5(9) . . ?
O19' S6' C55' 104.6(10) . . ?
C56' S6' C55' 90.7(11) . . ?
O17' S4' C53' 104.6(16) . . ?
O17' S4' C54' 99.5(17) . . ?
C53' S4' C54' 97.9(16) . . ?
O16' S3' C52' 110(2) . . ?
O16' S3' C51' 106.6(16) . . ?
C52' S3' C51' 95.8(13) . . ?
S4' C53' H53D 109.5 . . ?
S4' C53' H53E 109.5 . . ?
H53D C53' H53E 109.5 . . ?
S4' C53' H53F 109.5 . . ?
H53D C53' H53F 109.5 . . ?
H53E C53' H53F 109.5 . . ?
S1' C47' H47D 109.5 . . ?
S1' C47' H47E 109.5 . . ?
H47D C47' H47E 109.5 . . ?
S1' C47' H47F 109.5 . . ?
H47D C47' H47F 109.5 . . ?
H47E C47' H47F 109.5 . . ?
S1' C48' H48D 109.5 . . ?
S1' C48' H48E 109.5 . . ?
H48D C48' H48E 109.5 . . ?
S1' C48' H48F 109.5 . . ?
H48D C48' H48F 109.5 . . ?
H48E C48' H48F 109.5 . . ?
S3' C51' H51D 109.5 . . ?
S3' C51' H51E 109.5 . . ?
H51D C51' H51E 109.5 . . ?
S3' C51' H51F 109.5 . . ?
H51D C51' H51F 109.5 . . ?
H51E C51' H51F 109.5 . . ?
S3 C52 H52D 109.5 . . ?
S3 C52 H52E 109.5 . . ?
H52D C52 H52E 109.5 . . ?
S3 C52 H52F 109.5 . . ?
H52D C52 H52F 109.5 . . ?
H52E C52 H52F 109.5 . . ?
S4' C54' H54D 109.5 . . ?
S4' C54' H54E 109.5 . . ?
H54D C54' H54E 109.5 . . ?
S4' C54' H54F 109.5 . . ?
H54D C54' H54F 109.5 . . ?
H54E C54' H54F 109.5 . . ?
S6' C55' H55D 109.5 . . ?
S6' C55' H55E 109.5 . . ?
H55D C55' H55E 109.5 . . ?
S6' C55' H55F 109.5 . . ?
H55D C55' H55F 109.5 . . ?
H55E C55' H55F 109.5 . . ?
S6' C56' H56D 109.5 . . ?
S6' C56' H56E 109.5 . . ?
H56D C56' H56E 109.5 . . ?
S6' C56' H56F 109.5 . . ?
H56D C56' H56F 109.5 . . ?
H56E C56' H56F 109.5 . . ?
S5' C58' H58D 109.5 . . ?
S5' C58' H58E 109.5 . . ?
H58D C58' H58E 109.5 . . ?
S5' C58' H58F 109.5 . . ?
H58D C58' H58F 109.5 . . ?
H58E C58' H58F 109.5 . . ?
S2 C49' H49D 109.5 . . ?
S2 C49' H49E 109.5 . . ?
H49D C49' H49E 109.5 . . ?
S2 C49' H49F 109.5 . . ?
H49D C49' H49F 109.5 . . ?
H49E C49' H49F 109.5 . . ?
S2 C50 H50D 109.5 . . ?
S2 C50 H50E 109.5 . . ?
H50D C50 H50E 109.5 . . ?
S2 C50 H50F 109.5 . . ?
H50D C50 H50F 109.5 . . ?
H50E C50 H50F 109.5 . . ?
S2 O14' Co1 118.2(6) . . ?
S5' C57' H57D 109.5 . . ?
S5' C57' H57E 109.5 . . ?
H57D C57' H57E 109.5 . . ?
S5' C57' H57F 109.5 . . ?
H57D C57' H57F 109.5 . . ?
H57E C57' H57F 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
C48 S1 O13 Co1 -88.8(9) . . . . ?
C47 S1 O13 Co1 161.7(8) . . . . ?
O14' S2 O14 Co1 -79.7(18) . . . . ?
C50' S2 O14 Co1 -137.7(10) . . . . ?
C49' S2 O14 Co1 124.2(10) . . . . ?
C49 S2 O14 Co1 161.4(9) . . . . ?
C50 S2 O14 Co1 -98.9(11) . . . . ?
C55 S6 O19 Co1 35(3) . . . . ?
C56 S6 O19 Co1 156.3(16) . . . . ?
C6 C1 C2 C3 -2.0(16) . . . . ?
C6 C1 C2 C28 179.9(10) . . . . ?
C1 C2 C3 C4 1.2(17) . . . . ?
C28 C2 C3 C4 179.3(11) . . . . ?
C1 C2 C3 O1 -180.0(9) . . . . ?
C28 C2 C3 O1 -1.8(16) . . . . ?
O1 C3 C4 C5 -177.5(12) . . . . ?
C2 C3 C4 C5 1(2) . . . . ?
C3 C4 C5 C6 -3(2) . . . . ?
C3 C4 C5 O2 -178.6(13) . . . . ?
O2 C5 C6 C1 177.8(12) . . . . ?
C4 C5 C6 C1 2(2) . . . . ?
O2 C5 C6 C7 -3(2) . . . . ?
C4 C5 C6 C7 -178.6(13) . . . . ?
C2 C1 C6 C5 0.3(18) . . . . ?
C2 C1 C6 C7 -179.0(10) . . . . ?
C5 C6 C7 C29 -133.4(14) . . . . ?
C1 C6 C7 C29 45.8(15) . . . . ?
C5 C6 C7 C9 98.0(14) . . . . ?
C1 C6 C7 C9 -82.8(15) . . . . ?
C13 C8 C9 C10 -3.0(13) . . . . ?
C13 C8 C9 C7 175.7(8) . . . . ?
C29 C7 C9 C10 147.4(10) . . . . ?
C6 C7 C9 C10 -84.1(12) . . . . ?
C29 C7 C9 C8 -31.2(13) . . . . ?
C6 C7 C9 C8 97.3(12) . . . . ?
C8 C9 C10 O3 -177.2(8) . . . . ?
C7 C9 C10 O3 4.1(14) . . . . ?
C8 C9 C10 C11 2.9(13) . . . . ?
C7 C9 C10 C11 -175.9(9) . . . . ?
C9 C10 C11 C12 -0.2(14) . . . . ?
O3 C10 C11 C12 179.9(8) . . . . ?
C10 C11 C12 O4 177.8(9) . . . . ?
C10 C11 C12 C13 -2.7(14) . . . . ?
C9 C8 C13 C12 0.2(13) . . . . ?
C9 C8 C13 C14 178.3(8) . . . . ?
O4 C12 C13 C8 -177.9(8) . . . . ?
C11 C12 C13 C8 2.6(12) . . . . ?
O4 C12 C13 C14 4.0(12) . . . . ?
C11 C12 C13 C14 -175.6(8) . . . . ?
C8 C13 C14 C16 -91.6(10) . . . . ?
C12 C13 C14 C16 86.4(9) . . . . ?
C8 C13 C14 C32 35.5(10) . . . . ?
C12 C13 C14 C32 -146.5(8) . . . . ?
C20 C15 C16 C17 0.0(11) . . . . ?
C20 C15 C16 C14 -178.6(7) . . . . ?
C13 C14 C16 C17 -94.9(9) . . . . ?
C32 C14 C16 C17 138.6(8) . . . . ?
C13 C14 C16 C15 83.7(9) . . . . ?
C32 C14 C16 C15 -42.9(10) . . . . ?
C15 C16 C17 C18 -0.5(11) . . . . ?
C14 C16 C17 C18 178.0(7) . . . . ?
C15 C16 C17 O5 177.6(7) . . . . ?
C14 C16 C17 O5 -3.8(12) . . . . ?
O5 C17 C18 C19 -178.4(7) . . . . ?
C16 C17 C18 C19 -0.2(12) . . . . ?
C17 C18 C19 O6 -179.0(7) . . . . ?
C17 C18 C19 C20 1.5(12) . . . . ?
C16 C15 C20 C19 1.2(11) . . . . ?
C16 C15 C20 C21 -179.7(7) . . . . ?
O6 C19 C20 C15 178.6(6) . . . . ?
C18 C19 C20 C15 -1.9(11) . . . . ?
O6 C19 C20 C21 -0.6(11) . . . . ?
C18 C19 C20 C21 178.9(7) . . . . ?
C15 C20 C21 C23 -86.0(9) . . . . ?
C19 C20 C21 C23 93.2(9) . . . . ?
C15 C20 C21 C35 39.6(10) . . . . ?
C19 C20 C21 C35 -141.3(8) . . . . ?
C27 C22 C23 C24 -3.5(11) . . . . ?
C27 C22 C23 C21 176.3(7) . . . . ?
C20 C21 C23 C22 90.9(9) . . . . ?
C35 C21 C23 C22 -34.6(10) . . . . ?
C20 C21 C23 C24 -89.3(9) . . . . ?
C35 C21 C23 C24 145.2(7) . . . . ?
C22 C23 C24 O7 177.7(7) . . . . ?
C21 C23 C24 O7 -2.1(11) . . . . ?
C22 C23 C24 C25 1.4(10) . . . . ?
C21 C23 C24 C25 -178.4(7) . . . . ?
O7 C24 C25 C26 -176.5(7) . . . . ?
C23 C24 C25 C26 0.1(11) . . . . ?
C24 C25 C26 O8 178.6(7) . . . . ?
C24 C25 C26 C27 0.1(12) . . . . ?
C23 C22 C27 C26 3.6(12) . . . . ?
C23 C22 C27 C28 -178.6(8) . . . . ?
O8 C26 C27 C22 179.7(7) . . . . ?
C25 C26 C27 C22 -1.8(12) . . . . ?
O8 C26 C27 C28 2.0(13) . . . . ?
C25 C26 C27 C28 -179.6(8) . . . . ?
C3 C2 C28 C38 136.0(11) . . . . ?
C1 C2 C28 C38 -45.9(13) . . . . ?
C3 C2 C28 C27 -94.9(11) . . . . ?
C1 C2 C28 C27 83.2(12) . . . . ?
C22 C27 C28 C2 -90.4(11) . . . . ?
C26 C27 C28 C2 87.2(10) . . . . ?
C22 C27 C28 C38 37.0(12) . . . . ?
C26 C27 C28 C38 -145.4(8) . . . . ?
C6 C7 C29 C30 169.5(10) . . . . ?
C9 C7 C29 C30 -63.7(14) . . . . ?
C7 C29 C30 C31 174.6(11) . . . . ?
C16 C14 C32 C33 -171.0(8) . . . . ?
C13 C14 C32 C33 64.2(10) . . . . ?
C14 C32 C33 C34 -176.1(9) . . . . ?
C20 C21 C35 C36 170.7(8) . . . . ?
C23 C21 C35 C36 -63.7(10) . . . . ?
C21 C35 C36 C37 174.3(10) . . . . ?
C2 C28 C38 C39 -167.0(10) . . . . ?
C27 C28 C38 C39 65.8(12) . . . . ?
C28 C38 C39 C40 172.5(10) . . . . ?
O11 N2 C41 C42 179.5(10) . . . . ?
O12 N2 C41 C42 1.4(12) . . . . ?
O11 N2 C41 C46 0.7(14) . . . . ?
O12 N2 C41 C46 -177.4(7) . . . . ?
C46 C41 C42 C43 -0.01(16) . . . . ?
N2 C41 C42 C43 -178.7(8) . . . . ?
C41 C42 C43 C44 -0.02(14) . . . . ?
C42 C43 C44 C45 0.0(4) . . . . ?
C43 C44 C45 C46 0.0(5) . . . . ?
C42 C41 C46 C45 0.0(3) . . . . ?
N2 C41 C46 C45 178.8(7) . . . . ?
C44 C45 C46 C41 0.0(4) . . . . ?
Co1 O13' S1' C48' 113(3) . . . . ?
Co1 O13' S1' C47' -133.1(12) . . . . ?
Co1 O19' S6' C56' 13(3) . . . . ?
Co1 O19' S6' C55' 134.7(17) . . . . ?
O14 S2 O14' Co1 69.4(17) . . . . ?
C50' S2 O14' Co1 -161.7(10) . . . . ?
C49' S2 O14' Co1 94.4(11) . . . . ?
C49 S2 O14' Co1 136.5(9) . . . . ?
C50 S2 O14' Co1 -129.1(11) . . . . ?

_refine_diff_density_max         1.260
_refine_diff_density_min         -0.987
_refine_diff_density_rms         0.110

_shelxl_version_number           2013-4

_diffrn_standards_decay_%        0.0
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_h-m   'P -1'
_symmetry_int_tables_number      2

_database_code_depnum_ccdc_archive 'CCDC 991670'
#######################################################################
#
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#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
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#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_2AD77_1

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         'C92 H132 Co O22 S6, 2(N O3), 4(C2 H6 O S)'
_chemical_formula_sum            'C100 H156 Co N2 O32 S10'
_exptl_crystal_recrystallization_method ?
_chemical_melting_point          ?

_exptl_crystal_description       Prism
_exptl_crystal_colour            Yellow

_diffrn_ambient_temperature      100(2)
_chemical_formula_weight         2277.79

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'
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'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co -2.3653 3.6143 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.3562(3)
_cell_length_b                   12.5049(3)
_cell_length_c                   19.3386(4)
_cell_angle_alpha                89.4720(10)
_cell_angle_beta                 80.7000(10)
_cell_angle_gamma                79.3000(10)
_cell_volume                     2896.85(12)
_cell_formula_units_Z            1
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9992
_cell_measurement_theta_min      2.3
_cell_measurement_theta_max      72.1
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.306
_exptl_crystal_F_000             1213
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.250
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.100
_exptl_absorpt_coefficient_mu    3.461
_shelx_estimated_absorpt_T_min   0.478
_shelx_estimated_absorpt_T_max   0.723
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.58
_exptl_absorpt_correction_T_max  0.72
_exptl_absorpt_process_details   
;
 Data were corrected for decay and absorption using the program SADABS 
 (Sheldrick, G. M. (2003). SADABS. Version 2.10. University of
 Göttingen, Germany).
;

_exptl_special_details           
;
 ?
;
_diffrn_radiation_probe          ?
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'Incoatec microfocus Cu tube'

_diffrn_measurement_device_type  'Bruker APEXII CCD area detector'
_diffrn_measurement_method       'omega and phi scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            28152
_diffrn_reflns_av_unetI/netI     0.0281
_diffrn_reflns_av_R_equivalents  0.0244
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         3.598
_diffrn_reflns_theta_max         72.181
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.936
_diffrn_measured_fraction_theta_full 0.966
_diffrn_reflns_Laue_measured_fraction_max 0.936
_diffrn_reflns_Laue_measured_fraction_full 0.966
_diffrn_reflns_point_group_measured_fraction_max 0.936
_diffrn_reflns_point_group_measured_fraction_full 0.966
_reflns_number_total             10707
_reflns_number_gt                9639
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'APEX2 (Bruker AXS, 2008)'
_computing_cell_refinement       'APEX2 (Bruker AXS, 2008)'
_computing_data_reduction        'APEX2 (Bruker AXS, 2008)'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'X-SEED, Barbour, 2001'
_computing_publication_material  'CIFTAB (Sheldrick, 2013)'

_refine_special_details          
;
 Disordered DMSO and NO3 were modelled in two orientations with 
 restraints. Highest residual electron density is in the vicinity 
 of the disordered DMSO molecules.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0906P)²+3.0900P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         10707
_refine_ls_number_parameters     738
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0626
_refine_ls_R_factor_gt           0.0584
_refine_ls_wR_factor_ref         0.1659
_refine_ls_wR_factor_gt          0.1619
_refine_ls_goodness_of_fit_ref   1.078
_refine_ls_restrained_S_all      1.083
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
Co1 Co 0.5000 0.5000 0.5000 0.0386(2) Uani 1 2 d S . P . .
S1 S 0.46520(8) 0.59874(10) 0.35416(5) 0.0308(4) Uani 0.717(4) 1 d . . P A 1
S2 S 0.22108(13) 0.53693(13) 0.51652(6) 0.0279(4) Uani 0.651(6) 1 d . . P A 1
S3 S 0.51556(14) 0.32313(12) 0.37307(9) 0.0505(5) Uani 0.569(3) 1 d . . P A 1
S4 S 0.12697(6) 1.11722(7) 0.51143(4) 0.03789(19) Uani 1 1 d . . . . .
S5 S 0.96998(6) 0.12165(5) 0.26736(4) 0.03136(17) Uani 1 1 d . . . . .
O1 O 0.56699(16) 0.32637(16) 0.18578(14) 0.0410(5) Uani 1 1 d . . . . .
H1O H 0.6354 0.3284 0.1772 0.062 Uiso 1 1 calc . U . . .
O2 O 0.22243(15) 0.57412(16) 0.23087(12) 0.0355(5) Uani 1 1 d . . . . .
H2O H 0.2110 0.5268 0.2609 0.053 Uiso 1 1 calc . U . . .
O3 O 0.10268(14) 0.78501(15) 0.25540(10) 0.0276(4) Uani 1 1 d . . . . .
H3O H 0.1237 0.7204 0.2404 0.041 Uiso 1 1 calc . U . . .
O4 O 0.27448(15) 1.05657(16) 0.34029(10) 0.0311(4) Uani 1 1 d . . . . .
H4O H 0.2191 1.0591 0.3722 0.047 Uiso 1 1 calc . U . . .
O5 O 0.47996(17) 0.98484(19) 0.38127(10) 0.0385(5) Uani 1 1 d . . . . .
H5O H 0.4234 1.0082 0.3627 0.058 Uiso 1 1 calc . U . . .
O6 O 0.83536(17) 0.7665(2) 0.33619(10) 0.0440(6) Uani 1 1 d . . . . .
H6O H 0.8764 0.7221 0.3063 0.066 Uiso 1 1 calc . U . . .
O7 O 0.96511(15) 0.59679(16) 0.25587(10) 0.0299(4) Uani 1 1 d . . . . .
H7O H 0.9957 0.5429 0.2765 0.045 Uiso 1 1 calc . U . . .
O8 O 0.79337(15) 0.32053(15) 0.16928(11) 0.0318(4) Uani 1 1 d . . . . .
H8O H 0.8173 0.2862 0.2030 0.048 Uiso 1 1 calc . U . . .
O9 O 0.5384(3) 0.5796(4) 0.40859(17) 0.0545(11) Uani 0.717(4) 1 d . . P A 1
O10 O 0.3379(2) 0.5131(3) 0.47693(16) 0.0366(9) Uani 0.651(6) 1 d . . P A 1
O11 O 0.5417(4) 0.3454(5) 0.4425(3) 0.0534(18) Uani 0.569(3) 1 d . . P A 1
O12 O 0.11977(19) 1.0530(2) 0.44699(11) 0.0424(5) Uani 1 1 d . . . . .
O13 O 0.8720(2) 0.21538(18) 0.27388(13) 0.0458(6) Uani 1 1 d . . . . .
C1 C 0.47644(19) 0.5936(2) 0.11165(12) 0.0190(5) Uani 1 1 d . . . . .
H1 H 0.5034 0.6432 0.0787 0.023 Uiso 1 1 calc R U . . .
C2 C 0.54858(19) 0.4971(2) 0.12236(13) 0.0211(5) Uani 1 1 d . . . . .
C3 C 0.5065(2) 0.4248(2) 0.17040(16) 0.0280(6) Uani 1 1 d . . . . .
C4 C 0.3975(2) 0.4492(2) 0.20611(17) 0.0321(6) Uani 1 1 d . . . . .
H4 H 0.3697 0.3988 0.2381 0.039 Uiso 1 1 calc R U . . .
C5 C 0.3295(2) 0.5472(2) 0.19494(15) 0.0259(5) Uani 1 1 d . . . . .
C6 C 0.36663(19) 0.62124(19) 0.14684(12) 0.0188(5) Uani 1 1 d . . . . .
C7 C 0.28836(18) 0.72724(19) 0.13572(12) 0.0192(5) Uani 1 1 d . . . . .
H7 H 0.2118 0.7099 0.1397 0.023 Uiso 1 1 calc R U . . .
C8 C 0.36960(18) 0.86980(19) 0.19183(12) 0.0185(5) Uani 1 1 d . . . . .
H8 H 0.4332 0.8516 0.1564 0.022 Uiso 1 1 calc R U . . .
C9 C 0.28329(18) 0.81132(19) 0.19333(12) 0.0181(5) Uani 1 1 d . . . . .
C10 C 0.19237(19) 0.8364(2) 0.24807(13) 0.0204(5) Uani 1 1 d . . . . .
C11 C 0.18888(19) 0.9182(2) 0.29709(13) 0.0223(5) Uani 1 1 d . . . . .
H11 H 0.1270 0.9345 0.3340 0.027 Uiso 1 1 calc R U . . .
C12 C 0.2752(2) 0.9764(2) 0.29250(13) 0.0213(5) Uani 1 1 d . . . . .
C13 C 0.36757(19) 0.95310(19) 0.23929(12) 0.0192(5) Uani 1 1 d . . . . .
C14 C 0.46266(19) 1.0166(2) 0.23334(13) 0.0220(5) Uani 1 1 d . . . . .
H14 H 0.4361 1.0808 0.2662 0.026 Uiso 1 1 calc R U . . .
C15 C 0.65543(19) 0.89306(19) 0.21318(12) 0.0190(5) Uani 1 1 d . . . . .
H15 H 0.6546 0.8994 0.1643 0.023 Uiso 1 1 calc R U . . .
C16 C 0.5637(2) 0.9487(2) 0.25917(13) 0.0213(5) Uani 1 1 d . . . . .
C17 C 0.5661(2) 0.9371(2) 0.33079(14) 0.0284(6) Uani 1 1 d . . . . .
C18 C 0.6582(2) 0.8764(3) 0.35432(14) 0.0339(6) Uani 1 1 d . . . . .
H18 H 0.6597 0.8715 0.4032 0.041 Uiso 1 1 calc R U . . .
C19 C 0.7484(2) 0.8228(2) 0.30735(14) 0.0286(6) Uani 1 1 d . . . . .
C20 C 0.74828(19) 0.8287(2) 0.23501(13) 0.0206(5) Uani 1 1 d . . . . .
C21 C 0.84399(18) 0.7638(2) 0.18312(12) 0.0191(5) Uani 1 1 d . . . . .
H21 H 0.9145 0.7653 0.2020 0.023 Uiso 1 1 calc R U . . .
C22 C 0.75842(18) 0.61186(19) 0.14072(12) 0.0185(5) Uani 1 1 d . . . . .
H22 H 0.7147 0.6658 0.1167 0.022 Uiso 1 1 calc R U . . .
C23 C 0.83115(18) 0.6450(2) 0.18047(12) 0.0188(5) Uani 1 1 d . . . . .
C24 C 0.89209(19) 0.5647(2) 0.21713(13) 0.0233(5) Uani 1 1 d . . . . .
C25 C 0.8797(2) 0.4570(2) 0.21436(14) 0.0264(5) Uani 1 1 d . . . . .
H25 H 0.9206 0.4038 0.2404 0.032 Uiso 1 1 calc R U . . .
C26 C 0.8068(2) 0.4273(2) 0.17317(14) 0.0242(5) Uani 1 1 d . . . . .
C27 C 0.74619(18) 0.5041(2) 0.13426(13) 0.0204(5) Uani 1 1 d . . . . .
C28 C 0.67006(19) 0.4726(2) 0.08612(13) 0.0225(5) Uani 1 1 d . . . . .
H28 H 0.6910 0.3920 0.0781 0.027 Uiso 1 1 calc R U . . .
C29 C 0.31507(19) 0.7745(2) 0.06265(12) 0.0219(5) Uani 1 1 d . . . . .
H29A H 0.3893 0.7954 0.0576 0.026 Uiso 1 1 calc R U . . .
H29B H 0.3191 0.7173 0.0268 0.026 Uiso 1 1 calc R U . . .
C30 C 0.2294(2) 0.8732(2) 0.04890(14) 0.0285(6) Uani 1 1 d . . . . .
H30A H 0.2313 0.9335 0.0812 0.034 Uiso 1 1 calc R U . . .
H30B H 0.1539 0.8548 0.0589 0.034 Uiso 1 1 calc R U . . .
C31 C 0.2503(3) 0.9111(3) -0.02636(17) 0.0434(8) Uani 1 1 d . . . . .
H31A H 0.2532 0.8503 -0.0587 0.065 Uiso 1 1 calc R U . . .
H31B H 0.3215 0.9366 -0.0350 0.065 Uiso 1 1 calc R U . . .
H31C H 0.1898 0.9706 -0.0338 0.065 Uiso 1 1 calc R U . . .
C32 C 0.4888(2) 1.0620(2) 0.15971(14) 0.0259(5) Uani 1 1 d . . . . .
H32A H 0.5516 1.1014 0.1583 0.031 Uiso 1 1 calc R U . . .
H32B H 0.5130 1.0006 0.1254 0.031 Uiso 1 1 calc R U . . .
C33 C 0.3896(2) 1.1388(3) 0.13813(18) 0.0395(7) Uani 1 1 d . . . . .
H33A H 0.3273 1.0990 0.1384 0.047 Uiso 1 1 calc R U . . .
H33B H 0.3643 1.1995 0.1730 0.047 Uiso 1 1 calc R U . . .
C34 C 0.4170(3) 1.1852(3) 0.0659(2) 0.0553(10) Uani 1 1 d . . . . .
H34A H 0.4426 1.1255 0.0312 0.083 Uiso 1 1 calc R U . . .
H34B H 0.4759 1.2280 0.0659 0.083 Uiso 1 1 calc R U . . .
H34C H 0.3500 1.2321 0.0539 0.083 Uiso 1 1 calc R U . . .
C35 C 0.85773(19) 0.8120(2) 0.10981(12) 0.0203(5) Uani 1 1 d . . . . .
H35A H 0.7888 0.8123 0.0898 0.024 Uiso 1 1 calc R U . . .
H35B H 0.8673 0.8884 0.1138 0.024 Uiso 1 1 calc R U . . .
C36 C 0.9572(2) 0.7490(2) 0.05988(14) 0.0261(5) Uani 1 1 d . . . . .
H36A H 1.0254 0.7440 0.0814 0.031 Uiso 1 1 calc R U . . .
H36B H 0.9450 0.6741 0.0531 0.031 Uiso 1 1 calc R U . . .
C37 C 0.9755(2) 0.8019(3) -0.01113(15) 0.0347(6) Uani 1 1 d . . . . .
H37A H 0.9914 0.8748 -0.0050 0.052 Uiso 1 1 calc R U . . .
H37B H 0.9082 0.8075 -0.0326 0.052 Uiso 1 1 calc R U . . .
H37C H 1.0387 0.7574 -0.0415 0.052 Uiso 1 1 calc R U . . .
C38 C 0.6906(2) 0.5253(2) 0.01428(13) 0.0254(5) Uani 1 1 d . . . . .
H38A H 0.6369 0.5076 -0.0147 0.031 Uiso 1 1 calc R U . . .
H38B H 0.6768 0.6054 0.0209 0.031 Uiso 1 1 calc R U . . .
C39 C 0.8096(2) 0.4867(3) -0.02455(15) 0.0337(6) Uani 1 1 d . . . . .
H39A H 0.8625 0.4850 0.0090 0.040 Uiso 1 1 calc R U . . .
H39B H 0.8166 0.4115 -0.0426 0.040 Uiso 1 1 calc R U . . .
C40 C 0.8418(3) 0.5585(3) -0.08505(17) 0.0467(8) Uani 1 1 d . . . . .
H40A H 0.8434 0.6310 -0.0670 0.070 Uiso 1 1 calc R U . . .
H40B H 0.7870 0.5644 -0.1170 0.070 Uiso 1 1 calc R U . . .
H40C H 0.9159 0.5264 -0.1104 0.070 Uiso 1 1 calc R U . . .
C41 C 0.5547(3) 0.6390(3) 0.28214(16) 0.0400(7) Uani 0.717(4) 1 d . . P A 1
H41A H 0.6069 0.5748 0.2605 0.060 Uiso 0.717(4) 1 calc R U P A 1
H41B H 0.5967 0.6905 0.2982 0.060 Uiso 0.717(4) 1 calc R U P A 1
H41C H 0.5104 0.6739 0.2476 0.060 Uiso 0.717(4) 1 calc R U P A 1
C42 C 0.3826(7) 0.7330(7) 0.3807(5) 0.082(3) Uani 0.717(4) 1 d . . P A 1
H42A H 0.3263 0.7262 0.4216 0.123 Uiso 0.717(4) 1 calc R U P A 1
H42B H 0.3454 0.7641 0.3420 0.123 Uiso 0.717(4) 1 calc R U P A 1
H42C H 0.4316 0.7808 0.3926 0.123 Uiso 0.717(4) 1 calc R U P A 1
C43 C 0.2075(6) 0.6126(6) 0.5915(3) 0.0578(16) Uiso 0.651(6) 1 d . . P A 1
H43A H 0.2148 0.6875 0.5794 0.087 Uiso 0.651(6) 1 calc R U P A 1
H43B H 0.2659 0.5812 0.6185 0.087 Uiso 0.651(6) 1 calc R U P A 1
H43C H 0.1340 0.6126 0.6196 0.087 Uiso 0.651(6) 1 calc R U P A 1
C44 C 0.2048(6) 0.4067(6) 0.5538(4) 0.0615(17) Uiso 0.651(6) 1 d . . P A 1
H44A H 0.2109 0.3532 0.5160 0.092 Uiso 0.651(6) 1 calc R U P A 1
H44B H 0.1315 0.4137 0.5834 0.092 Uiso 0.651(6) 1 calc R U P A 1
H44C H 0.2634 0.3826 0.5822 0.092 Uiso 0.651(6) 1 calc R U P A 1
C45 C 0.3892(8) 0.2669(8) 0.3913(5) 0.069(2) Uiso 0.569(3) 1 d . . P A 1
H45A H 0.3267 0.3240 0.4114 0.103 Uiso 0.569(3) 1 calc R U P A 1
H45B H 0.3991 0.2079 0.4247 0.103 Uiso 0.569(3) 1 calc R U P A 1
H45C H 0.3735 0.2383 0.3477 0.103 Uiso 0.569(3) 1 calc R U P A 1
C46 C 0.6095(6) 0.2081(6) 0.3396(4) 0.0565(17) Uiso 0.569(3) 1 d . . P A 1
H46A H 0.6834 0.2266 0.3255 0.085 Uiso 0.569(3) 1 calc R U P A 1
H46B H 0.5849 0.1800 0.2988 0.085 Uiso 0.569(3) 1 calc R U P A 1
H46C H 0.6133 0.1524 0.3756 0.085 Uiso 0.569(3) 1 calc R U P A 1
C47 C 0.1203(3) 1.0216(4) 0.5801(2) 0.0564(10) Uani 1 1 d . . . . .
H47A H 0.1906 0.9688 0.5749 0.085 Uiso 1 1 calc R U . . .
H47B H 0.0585 0.9834 0.5777 0.085 Uiso 1 1 calc R U . . .
H47C H 0.1080 1.0599 0.6255 0.085 Uiso 1 1 calc R U . . .
C48 C -0.0072(3) 1.1998(3) 0.5359(2) 0.0521(9) Uani 1 1 d . . . . .
H48A H -0.0642 1.1540 0.5409 0.078 Uiso 1 1 calc R U . . .
H48B H -0.0212 1.2536 0.4997 0.078 Uiso 1 1 calc R U . . .
H48C H -0.0103 1.2374 0.5806 0.078 Uiso 1 1 calc R U . . .
C49 C 0.9396(3) 0.0274(3) 0.2080(2) 0.0514(9) Uani 1 1 d . . . . .
H49A H 0.8719 0.0010 0.2286 0.077 Uiso 1 1 calc R U . . .
H49B H 1.0022 -0.0342 0.1988 0.077 Uiso 1 1 calc R U . . .
H49C H 0.9280 0.0636 0.1639 0.077 Uiso 1 1 calc R U . . .
C50 C 1.0815(3) 0.1652(3) 0.21174(18) 0.0445(8) Uani 1 1 d . . . . .
H50A H 1.0547 0.1983 0.1700 0.067 Uiso 1 1 calc R U . . .
H50B H 1.1414 0.1026 0.1976 0.067 Uiso 1 1 calc R U . . .
H50C H 1.1100 0.2189 0.2369 0.067 Uiso 1 1 calc R U . . .
S1' S 0.5005(3) 0.6503(3) 0.37448(16) 0.0432(13) Uani 0.283(4) 1 d . . P A 2
S2' S 0.2361(10) 0.5297(10) 0.5291(8) 0.193(6) Uani 0.349(6) 1 d . . P A 2
S3' S 0.5049(4) 0.2690(3) 0.4500(2) 0.1048(16) Uani 0.431(3) 1 d D . P A 2
O9' O 0.4884(9) 0.5404(8) 0.3986(5) 0.054(3) Uiso 0.283(4) 1 d . . P A 2
O10' O 0.3413(9) 0.4608(9) 0.5096(6) 0.074(3) Uiso 0.349(6) 1 d . . P A 2
O11' O 0.5627(8) 0.3441(8) 0.4621(5) 0.063(3) Uiso 0.431(3) 1 d . . P A 2
C41' C 0.5547(3) 0.6390(3) 0.28214(16) 0.0400(7) Uani 0.283(4) 1 d . . P A 2
H41D H 0.6358 0.6137 0.2753 0.060 Uiso 0.283(4) 1 calc R U P A 2
H41E H 0.5379 0.7103 0.2608 0.060 Uiso 0.283(4) 1 calc R U P A 2
H41F H 0.5201 0.5868 0.2600 0.060 Uiso 0.283(4) 1 calc R U P A 2
C42' C 0.3568(12) 0.6941(14) 0.3582(7) 0.037(3) Uani 0.283(4) 1 d . . P A 2
H42D H 0.3061 0.7072 0.4030 0.056 Uiso 0.283(4) 1 calc R U P A 2
H42E H 0.3360 0.6372 0.3313 0.056 Uiso 0.283(4) 1 calc R U P A 2
H42F H 0.3517 0.7614 0.3315 0.056 Uiso 0.283(4) 1 calc R U P A 2
C43' C 0.2128(11) 0.5441(12) 0.6131(7) 0.065(3) Uiso 0.349(6) 1 d . . P A 2
H43D H 0.2665 0.5843 0.6278 0.097 Uiso 0.349(6) 1 calc R U P A 2
H43E H 0.2209 0.4723 0.6344 0.097 Uiso 0.349(6) 1 calc R U P A 2
H43F H 0.1368 0.5846 0.6282 0.097 Uiso 0.349(6) 1 calc R U P A 2
C44' C 0.1285(10) 0.4532(10) 0.5175(7) 0.060(3) Uiso 0.349(6) 1 d . . P A 2
H44D H 0.1343 0.4350 0.4677 0.090 Uiso 0.349(6) 1 calc R U P A 2
H44E H 0.0548 0.4972 0.5344 0.090 Uiso 0.349(6) 1 calc R U P A 2
H44F H 0.1383 0.3860 0.5441 0.090 Uiso 0.349(6) 1 calc R U P A 2
C45' C 0.4300(13) 0.2836(13) 0.3735(8) 0.086(4) Uiso 0.431(3) 1 d D . P A 2
H45D H 0.3756 0.3521 0.3783 0.129 Uiso 0.431(3) 1 calc R U P A 2
H45E H 0.3910 0.2225 0.3716 0.129 Uiso 0.431(3) 1 calc R U P A 2
H45F H 0.4837 0.2839 0.3303 0.129 Uiso 0.431(3) 1 calc R U P A 2
C46' C 0.598(2) 0.1490(17) 0.4580(15) 0.192(11) Uiso 0.431(3) 1 d D . P A 2
H46D H 0.6383 0.1567 0.4969 0.288 Uiso 0.431(3) 1 calc R U P A 2
H46E H 0.6517 0.1335 0.4144 0.288 Uiso 0.431(3) 1 calc R U P A 2
H46F H 0.5571 0.0890 0.4672 0.288 Uiso 0.431(3) 1 calc R U P A 2
O1A O 1.1109(6) 0.3404(7) 0.4070(4) 0.0642(19) Uani 0.494(6) 1 d . . P B 1
O2A O 1.1686(4) 0.3787(4) 0.2776(3) 0.0488(15) Uani 0.494(6) 1 d . . P B 1
O3A O 1.0388(4) 0.4684(4) 0.3538(2) 0.0405(13) Uani 0.494(6) 1 d . . P B 1
O4A O 1.1015(6) 0.3007(6) 0.3705(4) 0.0639(19) Uani 0.506(6) 1 d . . P B 2
O5A O 1.1890(4) 0.4623(4) 0.3540(2) 0.0463(14) Uani 0.506(6) 1 d . . P B 2
O6A O 1.0643(5) 0.4036(4) 0.3094(3) 0.0568(18) Uani 0.506(6) 1 d . . P B 2
N1A N 1.1144(3) 0.3918(3) 0.3472(2) 0.0734(13) Uani 1 1 d . . . . .


_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
Co1 O9' 2.041(10) . ?
Co1 O9' 2.041(10) 2_666 ?
Co1 O9 2.052(3) 2_666 ?
Co1 O9 2.052(3) . ?
Co1 O11' 2.055(10) . ?
Co1 O11' 2.055(10) 2_666 ?
Co1 O10' 2.088(10) . ?
Co1 O10' 2.088(10) 2_666 ?
Co1 O10 2.098(3) 2_666 ?
Co1 O10 2.098(3) . ?
Co1 O11 2.174(7) 2_666 ?
Co1 O11 2.174(6) . ?
S1 O9 1.485(3) . ?
S1 C41 1.764(3) . ?
S1 C42 1.826(8) . ?
S2 O10 1.499(3) . ?
S2 C43 1.707(7) . ?
S2 C44 1.807(7) . ?
S3 O11 1.471(6) . ?
S3 C46 1.729(7) . ?
S3 C45 1.812(10) . ?
S4 O12 1.512(2) . ?
S4 C48 1.778(4) . ?
S4 C47 1.781(4) . ?
S5 O13 1.511(2) . ?
S5 C50 1.773(3) . ?
S5 C49 1.782(3) . ?
O1 C3 1.373(3) . ?
O1 H1O 0.8400 . ?
O2 C5 1.374(3) . ?
O2 H2O 0.8400 . ?
O3 C10 1.369(3) . ?
O3 H3O 0.8400 . ?
O4 C12 1.368(3) . ?
O4 H4O 0.8400 . ?
O5 C17 1.371(3) . ?
O5 H5O 0.8400 . ?
O6 C19 1.367(3) . ?
O6 H6O 0.8400 . ?
O7 C24 1.376(3) . ?
O7 H7O 0.8400 . ?
O8 C26 1.379(3) . ?
O8 H8O 0.8400 . ?
C1 C2 1.397(3) . ?
C1 C6 1.398(3) . ?
C1 H1 0.9500 . ?
C2 C3 1.397(4) . ?
C2 C28 1.527(3) . ?
C3 C4 1.391(4) . ?
C4 C5 1.388(4) . ?
C4 H4 0.9500 . ?
C5 C6 1.392(4) . ?
C6 C7 1.525(3) . ?
C7 C9 1.525(3) . ?
C7 C29 1.537(3) . ?
C7 H7 1.0000 . ?
C8 C13 1.389(3) . ?
C8 C9 1.397(3) . ?
C8 H8 0.9500 . ?
C9 C10 1.404(3) . ?
C10 C11 1.391(4) . ?
C11 C12 1.390(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.396(3) . ?
C13 C14 1.525(3) . ?
C14 C16 1.526(3) . ?
C14 C32 1.536(4) . ?
C14 H14 1.0000 . ?
C15 C20 1.396(3) . ?
C15 C16 1.397(3) . ?
C15 H15 0.9500 . ?
C16 C17 1.396(4) . ?
C17 C18 1.386(4) . ?
C18 C19 1.386(4) . ?
C18 H18 0.9500 . ?
C19 C20 1.400(4) . ?
C20 C21 1.529(3) . ?
C21 C23 1.526(3) . ?
C21 C35 1.532(3) . ?
C21 H21 1.0000 . ?
C22 C23 1.392(3) . ?
C22 C27 1.393(3) . ?
C22 H22 0.9500 . ?
C23 C24 1.398(3) . ?
C24 C25 1.386(4) . ?
C25 C26 1.394(4) . ?
C25 H25 0.9500 . ?
C26 C27 1.397(4) . ?
C27 C28 1.528(3) . ?
C28 C38 1.536(4) . ?
C28 H28 1.0000 . ?
C29 C30 1.522(3) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 C31 1.523(4) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C32 C33 1.523(4) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C34 1.520(4) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 C36 1.528(3) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 C37 1.521(4) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 C39 1.532(3) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C39 C40 1.515(5) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 0.9800 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?
C44 H44A 0.9800 . ?
C44 H44B 0.9800 . ?
C44 H44C 0.9800 . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
C46 H46A 0.9800 . ?
C46 H46B 0.9800 . ?
C46 H46C 0.9800 . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
S1' O9' 1.473(11) . ?
S1' C42' 1.835(14) . ?
S2' O10' 1.416(15) . ?
S2' C43' 1.609(19) . ?
S2' C44' 1.818(17) . ?
S3' O11' 1.324(10) . ?
S3' C46' 1.737(16) . ?
S3' C45' 1.858(15) . ?
C42' H42D 0.9800 . ?
C42' H42E 0.9800 . ?
C42' H42F 0.9800 . ?
C43' H43D 0.9800 . ?
C43' H43E 0.9800 . ?
C43' H43F 0.9800 . ?
C44' H44D 0.9800 . ?
C44' H44E 0.9800 . ?
C44' H44F 0.9800 . ?
C45' H45D 0.9800 . ?
C45' H45E 0.9800 . ?
C45' H45F 0.9800 . ?
C46' H46D 0.9800 . ?
C46' H46E 0.9800 . ?
C46' H46F 0.9800 . ?
O1A N1A 1.318(7) . ?
O2A N1A 1.400(6) . ?
O3A N1A 1.199(5) . ?
O4A N1A 1.250(7) . ?
O4A O6A 1.786(8) . ?
O5A N1A 1.410(6) . ?
O6A N1A 1.024(6) . ?

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
O9' Co1 O9' 180 . 2_666 ?
O9 Co1 O9 180 2_666 . ?
O9' Co1 O11' 86.3(4) . . ?
O9' Co1 O11' 93.7(4) 2_666 . ?
O9' Co1 O11' 93.7(4) . 2_666 ?
O9' Co1 O11' 86.3(4) 2_666 2_666 ?
O11' Co1 O11' 180 . 2_666 ?
O9' Co1 O10' 88.3(5) . . ?
O9' Co1 O10' 91.7(5) 2_666 . ?
O11' Co1 O10' 87.4(4) . . ?
O11' Co1 O10' 92.6(4) 2_666 . ?
O9' Co1 O10' 91.7(5) . 2_666 ?
O9' Co1 O10' 88.3(5) 2_666 2_666 ?
O11' Co1 O10' 92.6(4) . 2_666 ?
O11' Co1 O10' 87.4(4) 2_666 2_666 ?
O10' Co1 O10' 180 . 2_666 ?
O9 Co1 O10 87.63(13) 2_666 2_666 ?
O9 Co1 O10 92.37(13) . 2_666 ?
O9 Co1 O10 92.37(13) 2_666 . ?
O9 Co1 O10 87.63(13) . . ?
O10 Co1 O10 180 2_666 . ?
O9 Co1 O11 90.01(19) 2_666 2_666 ?
O9 Co1 O11 89.99(19) . 2_666 ?
O10 Co1 O11 87.33(17) 2_666 2_666 ?
O10 Co1 O11 92.67(17) . 2_666 ?
O9 Co1 O11 89.99(19) 2_666 . ?
O9 Co1 O11 90.01(19) . . ?
O10 Co1 O11 92.67(17) 2_666 . ?
O10 Co1 O11 87.33(17) . . ?
O11 Co1 O11 180 2_666 . ?
O9 S1 C41 102.31(17) . . ?
O9 S1 C42 101.5(4) . . ?
C41 S1 C42 98.0(3) . . ?
O10 S2 C43 113.6(3) . . ?
O10 S2 C44 102.3(3) . . ?
C43 S2 C44 99.9(3) . . ?
O11 S3 C46 106.5(3) . . ?
O11 S3 C45 104.7(4) . . ?
C46 S3 C45 99.8(4) . . ?
O12 S4 C48 105.74(16) . . ?
O12 S4 C47 104.04(17) . . ?
C48 S4 C47 98.6(2) . . ?
O13 S5 C50 106.49(15) . . ?
O13 S5 C49 104.75(16) . . ?
C50 S5 C49 98.17(19) . . ?
C3 O1 H1O 109.5 . . ?
C5 O2 H2O 109.5 . . ?
C10 O3 H3O 109.5 . . ?
C12 O4 H4O 109.5 . . ?
C17 O5 H5O 109.5 . . ?
C19 O6 H6O 109.5 . . ?
C24 O7 H7O 109.5 . . ?
C26 O8 H8O 109.5 . . ?
S1 O9 Co1 123.65(19) . . ?
S2 O10 Co1 137.0(2) . . ?
S3 O11 Co1 127.0(3) . . ?
C2 C1 C6 123.5(2) . . ?
C2 C1 H1 118.2 . . ?
C6 C1 H1 118.2 . . ?
C1 C2 C3 117.2(2) . . ?
C1 C2 C28 122.0(2) . . ?
C3 C2 C28 120.7(2) . . ?
O1 C3 C4 115.2(2) . . ?
O1 C3 C2 123.8(2) . . ?
C4 C3 C2 120.9(2) . . ?
C5 C4 C3 119.9(2) . . ?
C5 C4 H4 120.0 . . ?
C3 C4 H4 120.0 . . ?
O2 C5 C4 120.9(2) . . ?
O2 C5 C6 117.6(2) . . ?
C4 C5 C6 121.5(2) . . ?
C5 C6 C1 116.9(2) . . ?
C5 C6 C7 119.6(2) . . ?
C1 C6 C7 123.5(2) . . ?
C6 C7 C9 111.45(19) . . ?
C6 C7 C29 113.49(19) . . ?
C9 C7 C29 111.27(19) . . ?
C6 C7 H7 106.7 . . ?
C9 C7 H7 106.7 . . ?
C29 C7 H7 106.7 . . ?
C13 C8 C9 123.7(2) . . ?
C13 C8 H8 118.2 . . ?
C9 C8 H8 118.2 . . ?
C8 C9 C10 117.1(2) . . ?
C8 C9 C7 120.1(2) . . ?
C10 C9 C7 122.7(2) . . ?
O3 C10 C11 116.7(2) . . ?
O3 C10 C9 122.8(2) . . ?
C11 C10 C9 120.4(2) . . ?
C12 C11 C10 120.5(2) . . ?
C12 C11 H11 119.8 . . ?
C10 C11 H11 119.8 . . ?
O4 C12 C11 121.7(2) . . ?
O4 C12 C13 117.5(2) . . ?
C11 C12 C13 120.8(2) . . ?
C8 C13 C12 117.4(2) . . ?
C8 C13 C14 121.2(2) . . ?
C12 C13 C14 121.4(2) . . ?
C13 C14 C16 110.3(2) . . ?
C13 C14 C32 112.0(2) . . ?
C16 C14 C32 114.11(19) . . ?
C13 C14 H14 106.6 . . ?
C16 C14 H14 106.6 . . ?
C32 C14 H14 106.6 . . ?
C20 C15 C16 123.7(2) . . ?
C20 C15 H15 118.1 . . ?
C16 C15 H15 118.1 . . ?
C17 C16 C15 117.1(2) . . ?
C17 C16 C14 120.6(2) . . ?
C15 C16 C14 122.2(2) . . ?
O5 C17 C18 116.5(2) . . ?
O5 C17 C16 122.9(2) . . ?
C18 C17 C16 120.6(2) . . ?
C17 C18 C19 120.8(2) . . ?
C17 C18 H18 119.6 . . ?
C19 C18 H18 119.6 . . ?
O6 C19 C18 115.9(2) . . ?
O6 C19 C20 123.3(2) . . ?
C18 C19 C20 120.7(2) . . ?
C15 C20 C19 116.9(2) . . ?
C15 C20 C21 122.1(2) . . ?
C19 C20 C21 121.0(2) . . ?
C23 C21 C20 109.98(19) . . ?
C23 C21 C35 111.58(19) . . ?
C20 C21 C35 113.9(2) . . ?
C23 C21 H21 107.0 . . ?
C20 C21 H21 107.0 . . ?
C35 C21 H21 107.0 . . ?
C23 C22 C27 123.6(2) . . ?
C23 C22 H22 118.2 . . ?
C27 C22 H22 118.2 . . ?
C22 C23 C24 117.2(2) . . ?
C22 C23 C21 121.1(2) . . ?
C24 C23 C21 121.8(2) . . ?
O7 C24 C25 121.3(2) . . ?
O7 C24 C23 117.4(2) . . ?
C25 C24 C23 121.3(2) . . ?
C24 C25 C26 119.6(2) . . ?
C24 C25 H25 120.2 . . ?
C26 C25 H25 120.2 . . ?
O8 C26 C25 120.7(2) . . ?
O8 C26 C27 118.1(2) . . ?
C25 C26 C27 121.2(2) . . ?
C22 C27 C26 117.1(2) . . ?
C22 C27 C28 120.8(2) . . ?
C26 C27 C28 122.2(2) . . ?
C2 C28 C27 110.30(19) . . ?
C2 C28 C38 114.0(2) . . ?
C27 C28 C38 110.8(2) . . ?
C2 C28 H28 107.1 . . ?
C27 C28 H28 107.1 . . ?
C38 C28 H28 107.1 . . ?
C30 C29 C7 113.3(2) . . ?
C30 C29 H29A 108.9 . . ?
C7 C29 H29A 108.9 . . ?
C30 C29 H29B 108.9 . . ?
C7 C29 H29B 108.9 . . ?
H29A C29 H29B 107.7 . . ?
C29 C30 C31 112.4(2) . . ?
C29 C30 H30A 109.1 . . ?
C31 C30 H30A 109.1 . . ?
C29 C30 H30B 109.1 . . ?
C31 C30 H30B 109.1 . . ?
H30A C30 H30B 107.9 . . ?
C30 C31 H31A 109.5 . . ?
C30 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C30 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C33 C32 C14 113.1(2) . . ?
C33 C32 H32A 109.0 . . ?
C14 C32 H32A 109.0 . . ?
C33 C32 H32B 109.0 . . ?
C14 C32 H32B 109.0 . . ?
H32A C32 H32B 107.8 . . ?
C34 C33 C32 112.7(2) . . ?
C34 C33 H33A 109.1 . . ?
C32 C33 H33A 109.1 . . ?
C34 C33 H33B 109.1 . . ?
C32 C33 H33B 109.1 . . ?
H33A C33 H33B 107.8 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C36 C35 C21 113.0(2) . . ?
C36 C35 H35A 109.0 . . ?
C21 C35 H35A 109.0 . . ?
C36 C35 H35B 109.0 . . ?
C21 C35 H35B 109.0 . . ?
H35A C35 H35B 107.8 . . ?
C37 C36 C35 112.7(2) . . ?
C37 C36 H36A 109.0 . . ?
C35 C36 H36A 109.0 . . ?
C37 C36 H36B 109.0 . . ?
C35 C36 H36B 109.0 . . ?
H36A C36 H36B 107.8 . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C39 C38 C28 112.4(2) . . ?
C39 C38 H38A 109.1 . . ?
C28 C38 H38A 109.1 . . ?
C39 C38 H38B 109.1 . . ?
C28 C38 H38B 109.1 . . ?
H38A C38 H38B 107.9 . . ?
C40 C39 C38 113.1(3) . . ?
C40 C39 H39A 109.0 . . ?
C38 C39 H39A 109.0 . . ?
C40 C39 H39B 109.0 . . ?
C38 C39 H39B 109.0 . . ?
H39A C39 H39B 107.8 . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
S1 C41 H41A 109.5 . . ?
S1 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
S1 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
S1 C42 H42A 109.5 . . ?
S1 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
S1 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
S2 C43 H43A 109.5 . . ?
S2 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
S2 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
S2 C44 H44A 109.5 . . ?
S2 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
S2 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
S3 C45 H45A 109.5 . . ?
S3 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
S3 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
S3 C46 H46A 109.5 . . ?
S3 C46 H46B 109.5 . . ?
H46A C46 H46B 109.5 . . ?
S3 C46 H46C 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
S4 C47 H47A 109.5 . . ?
S4 C47 H47B 109.5 . . ?
H47A C47 H47B 109.5 . . ?
S4 C47 H47C 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
S4 C48 H48A 109.5 . . ?
S4 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
S4 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
S5 C49 H49A 109.5 . . ?
S5 C49 H49B 109.5 . . ?
H49A C49 H49B 109.5 . . ?
S5 C49 H49C 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
S5 C50 H50A 109.5 . . ?
S5 C50 H50B 109.5 . . ?
H50A C50 H50B 109.5 . . ?
S5 C50 H50C 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
O9' S1' C42' 96.7(8) . . ?
O10' S2' C43' 108.0(12) . . ?
O10' S2' C44' 108.1(9) . . ?
C43' S2' C44' 99.9(9) . . ?
O11' S3' C46' 102.2(11) . . ?
O11' S3' C45' 119.0(7) . . ?
C46' S3' C45' 118.7(10) . . ?
S1' O9' Co1 120.0(6) . . ?
S2' O10' Co1 128.6(8) . . ?
S3' O11' Co1 127.0(7) . . ?
S1' C42' H42D 109.5 . . ?
S1' C42' H42E 109.5 . . ?
H42D C42' H42E 109.5 . . ?
S1' C42' H42F 109.5 . . ?
H42D C42' H42F 109.5 . . ?
H42E C42' H42F 109.5 . . ?
S2' C43' H43D 109.5 . . ?
S2' C43' H43E 109.5 . . ?
H43D C43' H43E 109.5 . . ?
S2' C43' H43F 109.5 . . ?
H43D C43' H43F 109.5 . . ?
H43E C43' H43F 109.5 . . ?
S2' C44' H44D 109.5 . . ?
S2' C44' H44E 109.5 . . ?
H44D C44' H44E 109.5 . . ?
S2' C44' H44F 109.5 . . ?
H44D C44' H44F 109.5 . . ?
H44E C44' H44F 109.5 . . ?
S3' C45' H45D 109.5 . . ?
S3' C45' H45E 109.5 . . ?
H45D C45' H45E 109.5 . . ?
S3' C45' H45F 109.5 . . ?
H45D C45' H45F 109.5 . . ?
H45E C45' H45F 109.5 . . ?
S3' C46' H46D 109.5 . . ?
S3' C46' H46E 109.5 . . ?
H46D C46' H46E 109.5 . . ?
S3' C46' H46F 109.5 . . ?
H46D C46' H46F 109.5 . . ?
H46E C46' H46F 109.5 . . ?
N1A O4A O6A 33.9(3) . . ?
N1A O6A O4A 42.9(4) . . ?
O6A N1A O4A 103.1(7) . . ?
O3A N1A O1A 108.1(5) . . ?
O3A N1A O2A 111.0(4) . . ?
O1A N1A O2A 140.3(5) . . ?
O6A N1A O5A 120.8(4) . . ?
O4A N1A O5A 135.0(6) . . ?

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
C41 S1 O9 Co1 -166.6(3) . . . . ?
C42 S1 O9 Co1 92.5(4) . . . . ?
C43 S2 O10 Co1 25.6(5) . . . . ?
C44 S2 O10 Co1 -81.1(4) . . . . ?
C46 S3 O11 Co1 158.0(4) . . . . ?
C45 S3 O11 Co1 -96.9(5) . . . . ?
C6 C1 C2 C3 0.8(4) . . . . ?
C6 C1 C2 C28 -176.4(2) . . . . ?
C1 C2 C3 O1 179.2(2) . . . . ?
C28 C2 C3 O1 -3.5(4) . . . . ?
C1 C2 C3 C4 -0.4(4) . . . . ?
C28 C2 C3 C4 176.8(2) . . . . ?
O1 C3 C4 C5 179.4(3) . . . . ?
C2 C3 C4 C5 -0.9(4) . . . . ?
C3 C4 C5 O2 -178.4(3) . . . . ?
C3 C4 C5 C6 2.0(4) . . . . ?
O2 C5 C6 C1 178.8(2) . . . . ?
C4 C5 C6 C1 -1.6(4) . . . . ?
O2 C5 C6 C7 -0.3(4) . . . . ?
C4 C5 C6 C7 179.2(2) . . . . ?
C2 C1 C6 C5 0.2(4) . . . . ?
C2 C1 C6 C7 179.3(2) . . . . ?
C5 C6 C7 C9 79.8(3) . . . . ?
C1 C6 C7 C9 -99.3(3) . . . . ?
C5 C6 C7 C29 -153.6(2) . . . . ?
C1 C6 C7 C29 27.3(3) . . . . ?
C13 C8 C9 C10 -2.8(4) . . . . ?
C13 C8 C9 C7 175.2(2) . . . . ?
C6 C7 C9 C8 78.2(3) . . . . ?
C29 C7 C9 C8 -49.5(3) . . . . ?
C6 C7 C9 C10 -104.0(2) . . . . ?
C29 C7 C9 C10 128.3(2) . . . . ?
C8 C9 C10 O3 -180.0(2) . . . . ?
C7 C9 C10 O3 2.1(4) . . . . ?
C8 C9 C10 C11 1.6(3) . . . . ?
C7 C9 C10 C11 -176.3(2) . . . . ?
O3 C10 C11 C12 -178.4(2) . . . . ?
C9 C10 C11 C12 0.1(4) . . . . ?
C10 C11 C12 O4 -179.4(2) . . . . ?
C10 C11 C12 C13 -0.7(4) . . . . ?
C9 C8 C13 C12 2.1(4) . . . . ?
C9 C8 C13 C14 -177.8(2) . . . . ?
O4 C12 C13 C8 178.4(2) . . . . ?
C11 C12 C13 C8 -0.3(4) . . . . ?
O4 C12 C13 C14 -1.6(3) . . . . ?
C11 C12 C13 C14 179.7(2) . . . . ?
C8 C13 C14 C16 -75.9(3) . . . . ?
C12 C13 C14 C16 104.1(3) . . . . ?
C8 C13 C14 C32 52.4(3) . . . . ?
C12 C13 C14 C32 -127.6(2) . . . . ?
C20 C15 C16 C17 -0.8(4) . . . . ?
C20 C15 C16 C14 -178.9(2) . . . . ?
C13 C14 C16 C17 -77.5(3) . . . . ?
C32 C14 C16 C17 155.3(2) . . . . ?
C13 C14 C16 C15 100.5(3) . . . . ?
C32 C14 C16 C15 -26.7(3) . . . . ?
C15 C16 C17 O5 -178.1(2) . . . . ?
C14 C16 C17 O5 0.0(4) . . . . ?
C15 C16 C17 C18 2.6(4) . . . . ?
C14 C16 C17 C18 -179.3(3) . . . . ?
O5 C17 C18 C19 178.4(3) . . . . ?
C16 C17 C18 C19 -2.3(5) . . . . ?
C17 C18 C19 O6 179.2(3) . . . . ?
C17 C18 C19 C20 0.0(5) . . . . ?
C16 C15 C20 C19 -1.4(4) . . . . ?
C16 C15 C20 C21 176.3(2) . . . . ?
O6 C19 C20 C15 -177.4(3) . . . . ?
C18 C19 C20 C15 1.8(4) . . . . ?
O6 C19 C20 C21 4.8(4) . . . . ?
C18 C19 C20 C21 -176.0(3) . . . . ?
C15 C20 C21 C23 -99.7(3) . . . . ?
C19 C20 C21 C23 77.9(3) . . . . ?
C15 C20 C21 C35 26.4(3) . . . . ?
C19 C20 C21 C35 -156.0(2) . . . . ?
C27 C22 C23 C24 -1.9(3) . . . . ?
C27 C22 C23 C21 177.6(2) . . . . ?
C20 C21 C23 C22 80.7(3) . . . . ?
C35 C21 C23 C22 -46.7(3) . . . . ?
C20 C21 C23 C24 -99.8(2) . . . . ?
C35 C21 C23 C24 132.8(2) . . . . ?
C22 C23 C24 O7 179.3(2) . . . . ?
C21 C23 C24 O7 -0.2(3) . . . . ?
C22 C23 C24 C25 -0.5(3) . . . . ?
C21 C23 C24 C25 180.0(2) . . . . ?
O7 C24 C25 C26 -178.5(2) . . . . ?
C23 C24 C25 C26 1.3(4) . . . . ?
C24 C25 C26 O8 179.7(2) . . . . ?
C24 C25 C26 C27 0.3(4) . . . . ?
C23 C22 C27 C26 3.4(4) . . . . ?
C23 C22 C27 C28 -176.2(2) . . . . ?
O8 C26 C27 C22 178.0(2) . . . . ?
C25 C26 C27 C22 -2.5(4) . . . . ?
O8 C26 C27 C28 -2.4(3) . . . . ?
C25 C26 C27 C28 177.1(2) . . . . ?
C1 C2 C28 C27 95.9(3) . . . . ?
C3 C2 C28 C27 -81.3(3) . . . . ?
C1 C2 C28 C38 -29.6(3) . . . . ?
C3 C2 C28 C38 153.3(2) . . . . ?
C22 C27 C28 C2 -80.6(3) . . . . ?
C26 C27 C28 C2 99.8(3) . . . . ?
C22 C27 C28 C38 46.7(3) . . . . ?
C26 C27 C28 C38 -132.9(2) . . . . ?
C6 C7 C29 C30 173.6(2) . . . . ?
C9 C7 C29 C30 -59.7(3) . . . . ?
C7 C29 C30 C31 -173.7(2) . . . . ?
C13 C14 C32 C33 59.6(3) . . . . ?
C16 C14 C32 C33 -174.2(2) . . . . ?
C14 C32 C33 C34 178.8(3) . . . . ?
C23 C21 C35 C36 -57.6(3) . . . . ?
C20 C21 C35 C36 177.21(19) . . . . ?
C21 C35 C36 C37 -175.8(2) . . . . ?
C2 C28 C38 C39 -172.3(2) . . . . ?
C27 C28 C38 C39 62.5(3) . . . . ?
C28 C38 C39 C40 -164.3(2) . . . . ?
C42' S1' O9' Co1 -113.9(7) . . . . ?
C43' S2' O10' Co1 -79.8(13) . . . . ?
C44' S2' O10' Co1 172.9(8) . . . . ?
C46' S3' O11' Co1 -154.2(12) . . . . ?
C45' S3' O11' Co1 72.7(10) . . . . ?
O4A O6A N1A O3A -119.1(5) . . . . ?
O4A O6A N1A O1A -31.0(7) . . . . ?
O4A O6A N1A O2A 104.8(5) . . . . ?
O4A O6A N1A O5A 170.3(8) . . . . ?
O6A O4A N1A O3A 64.8(6) . . . . ?
O6A O4A N1A O1A 146.0(9) . . . . ?
O6A O4A N1A O2A -66.3(6) . . . . ?
O6A O4A N1A O5A -168.2(9) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1 H1O O8 0.84 1.92 2.751(3) 171.8 .
O2 H2O O2A 0.84 2.02 2.756(5) 145.1 1_455
O2 H2O O5A 0.84 1.97 2.762(5) 158.0 1_455
O3 H3O O2 0.84 1.99 2.778(3) 155.1 .
O4 H4O O12 0.84 1.75 2.582(3) 170.4 .
O5 H5O O4 0.84 1.94 2.770(3) 167.1 .
O6 H6O O7 0.84 1.91 2.735(3) 166.3 .
O7 H7O O3A 0.84 1.85 2.636(5) 154.6 .
O7 H7O O3A 0.84 1.85 2.636(5) 154.6 .
O8 H8O O13 0.84 1.78 2.622(3) 178.1 .

_refine_diff_density_max         1.538
_refine_diff_density_min         -0.995
_refine_diff_density_rms         0.070

_shelxl_version_number           2013-4

_diffrn_standards_decay_%        0.0
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_h-m   'P -1'
_symmetry_int_tables_number      2


_database_code_depnum_ccdc_archive 'CCDC 991671'
#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
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#  data retrieval see:
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#  to carry out CIF format checking respectively.
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data_2AD79_2

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         'C92 H132 Mn O22 S6, 2(N O3), 4(C2 H6 O S)'
_chemical_formula_sum            'C100 H156 Mn N2 O32 S10'
_chemical_melting_point          ?

_exptl_crystal_description       Prism
_exptl_crystal_colour            Colourless

_diffrn_ambient_temperature      100(2)
_chemical_formula_weight         2273.80

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'
O O 0.0106 0.0060 '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'
S S 0.1246 0.1234 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.3466(17)
_cell_length_b                   12.6040(17)
_cell_length_c                   18.908(3)
_cell_angle_alpha                89.008(2)
_cell_angle_beta                 81.577(2)
_cell_angle_gamma                78.725(2)
_cell_volume                     2854.3(7)
_cell_formula_units_Z            1
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    1720
_cell_measurement_theta_min      2.3
_cell_measurement_theta_max      18.3
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.323
_exptl_crystal_F_000             1211
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    0.374
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.66
_exptl_absorpt_correction_T_max  0.75
_exptl_absorpt_process_details   
;
 Data were corrected for decay and absorption using the program SADABS 
 (Sheldrick, G. M. (2003). SADABS. Version 2.10. University of
 Göttingen, Germany).
;

_exptl_special_details           
;
 ?
;
_diffrn_radiation_probe          ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?

_diffrn_measurement_device_type  'Bruker APEXII CCD area detector'
_diffrn_measurement_method       'omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            30470
_diffrn_reflns_av_unetI/netI     0.1370
_diffrn_reflns_av_R_equivalents  0.0985
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         1.089
_diffrn_reflns_theta_max         25.947
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             11124
_reflns_number_gt                5932
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'APEX2 (Bruker AXS, 2008)'
_computing_cell_refinement       'APEX2 (Bruker AXS, 2008)'
_computing_data_reduction        'APEX2 (Bruker AXS, 2008)'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'X-SEED, Barbour, 2001'
_computing_publication_material  'CIFTAB (Sheldrick, 2013)'

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0890P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         11124
_refine_ls_number_parameters     669
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1416
_refine_ls_R_factor_gt           0.0674
_refine_ls_wR_factor_ref         0.1929
_refine_ls_wR_factor_gt          0.1544
_refine_ls_goodness_of_fit_ref   0.980
_refine_ls_restrained_S_all      0.980
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Mn1 Mn 0.5000 0.5000 0.5000 0.0207(3) Uani 1 2 d S . P . .
S1 S 0.38277(12) 0.64733(11) 0.36258(8) 0.0363(4) Uani 1 1 d . . . . .
S2 S 0.23618(11) 0.46760(11) 0.58308(8) 0.0329(4) Uani 1 1 d . . . . .
S3 S 0.53346(11) 0.32817(10) 0.36625(7) 0.0279(3) Uani 1 1 d . . . . .
S4 S 0.13011(10) 1.10967(10) 0.51220(7) 0.0256(3) Uani 1 1 d . . . . .
S5 S 0.98362(10) 0.11806(10) 0.26930(7) 0.0238(3) Uani 1 1 d . . . . .
O1 O 0.5674(3) 0.3191(3) 0.18444(19) 0.0273(8) Uani 1 1 d . . . . .
H1O H 0.6352 0.3226 0.1808 0.041 Uiso 1 1 calc . U . . .
O2 O 0.2172(3) 0.5630(2) 0.22330(17) 0.0238(8) Uani 1 1 d . . . . .
H2O H 0.1972 0.5063 0.2397 0.036 Uiso 1 1 calc . U . . .
O3 O 0.1087(2) 0.7742(2) 0.25960(17) 0.0235(8) Uani 1 1 d . . . . .
H3O H 0.1309 0.7101 0.2447 0.035 Uiso 1 1 calc . U . . .
O4 O 0.2703(3) 1.0561(3) 0.33833(17) 0.0241(8) Uani 1 1 d . . . . .
H4O H 0.2265 1.0494 0.3758 0.036 Uiso 1 1 calc . U . . .
O5 O 0.4752(3) 1.0018(3) 0.38405(17) 0.0236(8) Uani 1 1 d . . . . .
H5O H 0.4155 1.0162 0.3663 0.035 Uiso 1 1 calc . U . . .
O6 O 0.8245(3) 0.7696(3) 0.34811(17) 0.0264(8) Uani 1 1 d . . . . .
H6O H 0.8627 0.7212 0.3198 0.040 Uiso 1 1 calc . U . . .
O7 O 0.9596(2) 0.6016(2) 0.26933(17) 0.0214(8) Uani 1 1 d . . . . .
H7O H 0.9818 0.5518 0.2970 0.032 Uiso 1 1 calc . U . . .
O8 O 0.7934(3) 0.3235(2) 0.18017(18) 0.0264(8) Uani 1 1 d . . . . .
H8O H 0.8295 0.2862 0.2094 0.040 Uiso 1 1 calc . U . . .
O9 O 0.3990(3) 0.5546(3) 0.41532(19) 0.0342(9) Uani 1 1 d . . . . .
O10 O 0.3604(3) 0.4374(3) 0.5576(2) 0.0385(10) Uani 1 1 d . . . . .
O11 O 0.5529(3) 0.3466(3) 0.44248(18) 0.0277(8) Uani 1 1 d . . . . .
O13 O 0.8862(3) 0.2127(3) 0.28237(18) 0.0283(8) Uani 1 1 d . . . . .
O12 O 0.1174(3) 1.0479(3) 0.44654(17) 0.0299(9) Uani 1 1 d . . . . .
C1 C 0.4782(4) 0.5904(4) 0.1145(3) 0.0188(11) Uani 1 1 d . . . . .
H1 H 0.5064 0.6419 0.0836 0.023 Uiso 1 1 calc R U . . .
C2 C 0.5496(4) 0.4936(4) 0.1249(2) 0.0177(10) Uani 1 1 d . . . . .
C3 C 0.5062(4) 0.4189(4) 0.1690(3) 0.0209(11) Uani 1 1 d . . . . .
C4 C 0.3949(4) 0.4398(4) 0.2015(2) 0.0197(11) Uani 1 1 d . . . . .
H4 H 0.3662 0.3870 0.2311 0.024 Uiso 1 1 calc R U . . .
C5 C 0.3266(4) 0.5382(4) 0.1904(2) 0.0184(11) Uani 1 1 d . . . . .
C6 C 0.3669(4) 0.6162(4) 0.1470(2) 0.0166(10) Uani 1 1 d . . . . .
C7 C 0.2885(4) 0.7226(4) 0.1343(2) 0.0186(11) Uani 1 1 d . . . . .
H7 H 0.2119 0.7060 0.1382 0.022 Uiso 1 1 calc R U . . .
C8 C 0.3676(4) 0.8679(4) 0.1895(2) 0.0175(10) Uani 1 1 d . . . . .
H8 H 0.4298 0.8512 0.1528 0.021 Uiso 1 1 calc R U . . .
C9 C 0.2840(4) 0.8057(4) 0.1929(2) 0.0167(10) Uani 1 1 d . . . . .
C10 C 0.1965(4) 0.8282(4) 0.2496(3) 0.0198(11) Uani 1 1 d . . . . .
C11 C 0.1914(4) 0.9108(4) 0.2987(3) 0.0200(11) Uani 1 1 d . . . . .
H11 H 0.1314 0.9245 0.3371 0.024 Uiso 1 1 calc R U . . .
C12 C 0.2734(4) 0.9733(4) 0.2919(2) 0.0180(10) Uani 1 1 d . . . . .
C13 C 0.3646(4) 0.9521(4) 0.2366(2) 0.0173(10) Uani 1 1 d . . . . .
C14 C 0.4576(4) 1.0181(4) 0.2303(3) 0.0189(11) Uani 1 1 d . . . . .
H14 H 0.4286 1.0831 0.2621 0.023 Uiso 1 1 calc R U . . .
C15 C 0.6490(4) 0.8942(4) 0.2165(3) 0.0187(11) Uani 1 1 d . . . . .
H15 H 0.6487 0.8973 0.1663 0.022 Uiso 1 1 calc R U . . .
C16 C 0.5571(4) 0.9534(3) 0.2604(2) 0.0168(10) Uani 1 1 d . . . . .
C17 C 0.5597(4) 0.9469(4) 0.3339(3) 0.0215(11) Uani 1 1 d . . . . .
C18 C 0.6497(4) 0.8846(4) 0.3617(3) 0.0211(11) Uani 1 1 d . . . . .
H18 H 0.6495 0.8808 0.4119 0.025 Uiso 1 1 calc R U . . .
C19 C 0.7393(4) 0.8282(4) 0.3157(3) 0.0219(11) Uani 1 1 d . . . . .
C20 C 0.7417(4) 0.8305(4) 0.2414(3) 0.0187(11) Uani 1 1 d . . . . .
C21 C 0.8388(4) 0.7645(3) 0.1914(2) 0.0177(10) Uani 1 1 d . . . . .
H21 H 0.9085 0.7667 0.2119 0.021 Uiso 1 1 calc R U . . .
C22 C 0.7556(4) 0.6120(4) 0.1487(2) 0.0191(11) Uani 1 1 d . . . . .
H22 H 0.7109 0.6651 0.1234 0.023 Uiso 1 1 calc R U . . .
C23 C 0.8272(4) 0.6456(4) 0.1895(2) 0.0188(11) Uani 1 1 d . . . . .
C24 C 0.8889(4) 0.5674(4) 0.2278(2) 0.0185(11) Uani 1 1 d . . . . .
C25 C 0.8780(4) 0.4601(4) 0.2265(3) 0.0194(11) Uani 1 1 d . . . . .
H25 H 0.9190 0.4081 0.2544 0.023 Uiso 1 1 calc R U . . .
C26 C 0.8064(4) 0.4294(4) 0.1838(3) 0.0194(11) Uani 1 1 d . . . . .
C27 C 0.7454(4) 0.5044(4) 0.1426(2) 0.0190(11) Uani 1 1 d . . . . .
C28 C 0.6718(4) 0.4723(4) 0.0910(2) 0.0176(10) Uani 1 1 d . . . . .
H28 H 0.6950 0.3922 0.0836 0.021 Uiso 1 1 calc R U . . .
C29 C 0.3131(4) 0.7687(4) 0.0602(2) 0.0196(11) Uani 1 1 d . . . . .
H29A H 0.3165 0.7117 0.0241 0.023 Uiso 1 1 calc R U . . .
H29B H 0.3874 0.7889 0.0550 0.023 Uiso 1 1 calc R U . . .
C30 C 0.2270(4) 0.8674(4) 0.0448(3) 0.0268(12) Uani 1 1 d . . . . .
H30A H 0.2300 0.9275 0.0771 0.032 Uiso 1 1 calc R U . . .
H30B H 0.1516 0.8499 0.0556 0.032 Uiso 1 1 calc R U . . .
C31 C 0.2447(5) 0.9053(5) -0.0324(3) 0.0404(15) Uani 1 1 d . . . . .
H31A H 0.3170 0.9278 -0.0425 0.061 Uiso 1 1 calc R U . . .
H31B H 0.1850 0.9665 -0.0394 0.061 Uiso 1 1 calc R U . . .
H31C H 0.2435 0.8458 -0.0648 0.061 Uiso 1 1 calc R U . . .
C32 C 0.4838(4) 1.0603(4) 0.1547(2) 0.0201(11) Uani 1 1 d . . . . .
H32A H 0.5438 1.1024 0.1537 0.024 Uiso 1 1 calc R U . . .
H32B H 0.5123 0.9978 0.1215 0.024 Uiso 1 1 calc R U . . .
C33 C 0.3837(4) 1.1312(4) 0.1280(3) 0.0275(12) Uani 1 1 d . . . . .
H33A H 0.3257 1.0877 0.1254 0.033 Uiso 1 1 calc R U . . .
H33B H 0.3518 1.1910 0.1627 0.033 Uiso 1 1 calc R U . . .
C34 C 0.4133(4) 1.1783(5) 0.0552(3) 0.0426(16) Uani 1 1 d . . . . .
H34A H 0.4652 1.2272 0.0584 0.064 Uiso 1 1 calc R U . . .
H34B H 0.3454 1.2186 0.0389 0.064 Uiso 1 1 calc R U . . .
H34C H 0.4487 1.1197 0.0211 0.064 Uiso 1 1 calc R U . . .
C35 C 0.8532(4) 0.8110(4) 0.1155(2) 0.0192(11) Uani 1 1 d . . . . .
H35A H 0.7848 0.8102 0.0941 0.023 Uiso 1 1 calc R U . . .
H35B H 0.8612 0.8873 0.1189 0.023 Uiso 1 1 calc R U . . .
C36 C 0.9537(4) 0.7491(4) 0.0662(3) 0.0258(12) Uani 1 1 d . . . . .
H36A H 1.0215 0.7454 0.0890 0.031 Uiso 1 1 calc R U . . .
H36B H 0.9432 0.6741 0.0598 0.031 Uiso 1 1 calc R U . . .
C37 C 0.9708(4) 0.8009(4) -0.0066(3) 0.0339(13) Uani 1 1 d . . . . .
H37A H 0.9028 0.8073 -0.0287 0.051 Uiso 1 1 calc R U . . .
H37B H 1.0333 0.7560 -0.0371 0.051 Uiso 1 1 calc R U . . .
H37C H 0.9872 0.8730 -0.0010 0.051 Uiso 1 1 calc R U . . .
C38 C 0.6948(4) 0.5235(4) 0.0175(2) 0.0225(11) Uani 1 1 d . . . . .
H38A H 0.6432 0.5044 -0.0135 0.027 Uiso 1 1 calc R U . . .
H38B H 0.6787 0.6032 0.0233 0.027 Uiso 1 1 calc R U . . .
C39 C 0.8145(4) 0.4873(4) -0.0194(3) 0.0294(13) Uani 1 1 d . . . . .
H39A H 0.8657 0.4835 0.0167 0.035 Uiso 1 1 calc R U . . .
H39B H 0.8231 0.4135 -0.0394 0.035 Uiso 1 1 calc R U . . .
C40 C 0.8485(5) 0.5616(5) -0.0789(3) 0.0376(14) Uani 1 1 d . . . . .
H40A H 0.7941 0.5714 -0.1125 0.056 Uiso 1 1 calc R U . . .
H40B H 0.9225 0.5295 -0.1042 0.056 Uiso 1 1 calc R U . . .
H40C H 0.8509 0.6319 -0.0586 0.056 Uiso 1 1 calc R U . . .
C41 C 0.3889(5) 0.7646(4) 0.4097(3) 0.0464(16) Uani 1 1 d . . . . .
H41A H 0.3267 0.7785 0.4491 0.070 Uiso 1 1 calc R U . . .
H41B H 0.3836 0.8264 0.3773 0.070 Uiso 1 1 calc R U . . .
H41C H 0.4597 0.7544 0.4289 0.070 Uiso 1 1 calc R U . . .
C42 C 0.5116(5) 0.6373(5) 0.3046(3) 0.0467(17) Uani 1 1 d . . . . .
H42A H 0.5716 0.6392 0.3329 0.070 Uiso 1 1 calc R U . . .
H42B H 0.5065 0.6980 0.2713 0.070 Uiso 1 1 calc R U . . .
H42C H 0.5277 0.5690 0.2775 0.070 Uiso 1 1 calc R U . . .
C43 C 0.1715(5) 0.4256(5) 0.5147(3) 0.0526(18) Uani 1 1 d . . . . .
H43A H 0.1935 0.4620 0.4702 0.079 Uiso 1 1 calc R U . . .
H43B H 0.0902 0.4443 0.5280 0.079 Uiso 1 1 calc R U . . .
H43C H 0.1946 0.3471 0.5078 0.079 Uiso 1 1 calc R U . . .
C44 C 0.1965(4) 0.6092(5) 0.5732(4) 0.0473(17) Uani 1 1 d . . . . .
H44A H 0.2308 0.6465 0.6064 0.071 Uiso 1 1 calc R U . . .
H44B H 0.1151 0.6306 0.5836 0.071 Uiso 1 1 calc R U . . .
H44C H 0.2218 0.6289 0.5240 0.071 Uiso 1 1 calc R U . . .
C45 C 0.6190(4) 0.1994(4) 0.3420(3) 0.0312(13) Uani 1 1 d . . . . .
H45A H 0.6977 0.2047 0.3382 0.047 Uiso 1 1 calc R U . . .
H45B H 0.6038 0.1761 0.2959 0.047 Uiso 1 1 calc R U . . .
H45C H 0.6024 0.1466 0.3786 0.047 Uiso 1 1 calc R U . . .
C46 C 0.4015(4) 0.2892(5) 0.3764(3) 0.0356(14) Uani 1 1 d . . . . .
H46A H 0.3974 0.2368 0.4151 0.053 Uiso 1 1 calc R U . . .
H46B H 0.3920 0.2563 0.3317 0.053 Uiso 1 1 calc R U . . .
H46C H 0.3423 0.3531 0.3881 0.053 Uiso 1 1 calc R U . . .
C47 C 0.1264(4) 1.0134(4) 0.5819(3) 0.0317(13) Uani 1 1 d . . . . .
H47A H 0.0632 0.9773 0.5804 0.048 Uiso 1 1 calc R U . . .
H47B H 0.1178 1.0502 0.6282 0.048 Uiso 1 1 calc R U . . .
H47C H 0.1961 0.9595 0.5754 0.048 Uiso 1 1 calc R U . . .
C48 C -0.0038(4) 1.1929(4) 0.5392(3) 0.0300(13) Uani 1 1 d . . . . .
H48A H -0.0180 1.2502 0.5041 0.045 Uiso 1 1 calc R U . . .
H48B H -0.0054 1.2255 0.5861 0.045 Uiso 1 1 calc R U . . .
H48C H -0.0614 1.1488 0.5421 0.045 Uiso 1 1 calc R U . . .
C49 C 0.9436(4) 0.0296(4) 0.2095(3) 0.0362(14) Uani 1 1 d . . . . .
H49A H 0.9266 0.0687 0.1660 0.054 Uiso 1 1 calc R U . . .
H49B H 0.8773 0.0038 0.2327 0.054 Uiso 1 1 calc R U . . .
H49C H 1.0049 -0.0323 0.1971 0.054 Uiso 1 1 calc R U . . .
C50 C 1.0883(4) 0.1633(4) 0.2085(3) 0.0308(13) Uani 1 1 d . . . . .
H50A H 1.1208 0.2148 0.2328 0.046 Uiso 1 1 calc R U . . .
H50B H 1.0551 0.1988 0.1681 0.046 Uiso 1 1 calc R U . . .
H50C H 1.1468 0.1013 0.1909 0.046 Uiso 1 1 calc R U . . .
O1A O 1.1066(3) 0.2954(3) 0.3793(2) 0.0402(10) Uani 1 1 d . . . . .
O2A O 1.1673(3) 0.3750(3) 0.28344(19) 0.0343(9) Uani 1 1 d . . . . .
O3A O 1.0431(3) 0.4649(3) 0.36550(18) 0.0299(9) Uani 1 1 d . . . . .
N1A N 1.1070(3) 0.3771(3) 0.3432(2) 0.0259(10) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Mn1 O11 2.172(3) 2_666 ?
Mn1 O11 2.173(3) . ?
Mn1 O10 2.175(3) . ?
Mn1 O10 2.175(3) 2_666 ?
Mn1 O9 2.192(3) . ?
Mn1 O9 2.192(3) 2_666 ?
S1 O9 1.525(3) . ?
S1 C41 1.759(6) . ?
S1 C42 1.779(6) . ?
S2 O10 1.514(4) . ?
S2 C43 1.755(6) . ?
S2 C44 1.770(6) . ?
S3 O11 1.524(3) . ?
S3 C46 1.775(5) . ?
S3 C45 1.781(5) . ?
S4 O12 1.520(3) . ?
S4 C47 1.778(5) . ?
S4 C48 1.785(5) . ?
S5 O13 1.514(3) . ?
S5 C50 1.774(5) . ?
S5 C49 1.785(5) . ?
O1 C3 1.385(5) . ?
O1 H1O 0.8400 . ?
O2 C5 1.380(5) . ?
O2 H2O 0.8400 . ?
O3 C10 1.378(5) . ?
O3 H3O 0.8400 . ?
O4 C12 1.366(5) . ?
O4 H4O 0.8400 . ?
O5 C17 1.384(5) . ?
O5 H5O 0.8400 . ?
O6 C19 1.377(5) . ?
O6 H6O 0.8400 . ?
O7 C24 1.388(5) . ?
O7 H7O 0.8400 . ?
O8 C26 1.379(5) . ?
O8 H8O 0.8400 . ?
C1 C2 1.387(6) . ?
C1 C6 1.399(6) . ?
C1 H1 0.9500 . ?
C2 C3 1.382(6) . ?
C2 C28 1.524(6) . ?
C3 C4 1.397(6) . ?
C4 C5 1.388(6) . ?
C4 H4 0.9500 . ?
C5 C6 1.389(6) . ?
C6 C7 1.531(6) . ?
C7 C29 1.519(6) . ?
C7 C9 1.526(6) . ?
C7 H7 1.0000 . ?
C8 C13 1.389(6) . ?
C8 C9 1.407(6) . ?
C8 H8 0.9500 . ?
C9 C10 1.396(6) . ?
C10 C11 1.393(6) . ?
C11 C12 1.390(6) . ?
C11 H11 0.9500 . ?
C12 C13 1.408(6) . ?
C13 C14 1.534(6) . ?
C14 C16 1.515(6) . ?
C14 C32 1.529(6) . ?
C14 H14 1.0000 . ?
C15 C16 1.396(6) . ?
C15 C20 1.400(6) . ?
C15 H15 0.9500 . ?
C16 C17 1.395(6) . ?
C17 C18 1.394(6) . ?
C18 C19 1.385(7) . ?
C18 H18 0.9500 . ?
C19 C20 1.401(7) . ?
C20 C21 1.526(6) . ?
C21 C23 1.534(6) . ?
C21 C35 1.539(6) . ?
C21 H21 1.0000 . ?
C22 C23 1.384(6) . ?
C22 C27 1.394(6) . ?
C22 H22 0.9500 . ?
C23 C24 1.385(6) . ?
C24 C25 1.386(6) . ?
C25 C26 1.392(6) . ?
C25 H25 0.9500 . ?
C26 C27 1.392(6) . ?
C27 C28 1.536(6) . ?
C28 C38 1.534(6) . ?
C28 H28 1.0000 . ?
C29 C30 1.525(6) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 C31 1.526(7) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C32 C33 1.522(6) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C34 1.513(7) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 C36 1.525(6) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 C37 1.518(7) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 C39 1.525(6) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C39 C40 1.517(7) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 0.9800 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?
C44 H44A 0.9800 . ?
C44 H44B 0.9800 . ?
C44 H44C 0.9800 . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
C46 H46A 0.9800 . ?
C46 H46B 0.9800 . ?
C46 H46C 0.9800 . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
O1A N1A 1.227(5) . ?
O2A N1A 1.257(5) . ?
O3A N1A 1.266(5) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O11 Mn1 O11 180 2_666 . ?
O11 Mn1 O10 91.50(13) 2_666 . ?
O11 Mn1 O10 88.50(13) . . ?
O11 Mn1 O10 88.50(13) 2_666 2_666 ?
O11 Mn1 O10 91.50(13) . 2_666 ?
O10 Mn1 O10 180 . 2_666 ?
O11 Mn1 O9 92.91(12) 2_666 . ?
O11 Mn1 O9 87.09(13) . . ?
O10 Mn1 O9 89.25(14) . . ?
O10 Mn1 O9 90.75(13) 2_666 . ?
O11 Mn1 O9 87.09(13) 2_666 2_666 ?
O11 Mn1 O9 92.91(13) . 2_666 ?
O10 Mn1 O9 90.75(14) . 2_666 ?
O10 Mn1 O9 89.25(14) 2_666 2_666 ?
O9 Mn1 O9 180 . 2_666 ?
O9 S1 C41 106.0(2) . . ?
O9 S1 C42 106.6(2) . . ?
C41 S1 C42 97.7(3) . . ?
O10 S2 C43 105.8(3) . . ?
O10 S2 C44 107.1(2) . . ?
C43 S2 C44 98.6(3) . . ?
O11 S3 C46 104.4(2) . . ?
O11 S3 C45 103.8(2) . . ?
C46 S3 C45 98.3(2) . . ?
O12 S4 C47 104.0(2) . . ?
O12 S4 C48 105.2(2) . . ?
C47 S4 C48 98.2(3) . . ?
O13 S5 C50 106.5(2) . . ?
O13 S5 C49 105.3(2) . . ?
C50 S5 C49 97.8(3) . . ?
C3 O1 H1O 109.5 . . ?
C5 O2 H2O 109.5 . . ?
C10 O3 H3O 109.5 . . ?
C12 O4 H4O 109.5 . . ?
C17 O5 H5O 109.5 . . ?
C19 O6 H6O 109.5 . . ?
C24 O7 H7O 109.5 . . ?
C26 O8 H8O 109.5 . . ?
S1 O9 Mn1 139.0(2) . . ?
S2 O10 Mn1 142.5(2) . . ?
S3 O11 Mn1 124.46(19) . . ?
C2 C1 C6 123.7(4) . . ?
C2 C1 H1 118.1 . . ?
C6 C1 H1 118.1 . . ?
C3 C2 C1 117.1(4) . . ?
C3 C2 C28 121.4(4) . . ?
C1 C2 C28 121.4(4) . . ?
C2 C3 O1 123.7(4) . . ?
C2 C3 C4 121.4(4) . . ?
O1 C3 C4 114.9(4) . . ?
C5 C4 C3 119.6(4) . . ?
C5 C4 H4 120.2 . . ?
C3 C4 H4 120.2 . . ?
O2 C5 C4 121.2(4) . . ?
O2 C5 C6 117.6(4) . . ?
C4 C5 C6 121.1(4) . . ?
C5 C6 C1 117.1(4) . . ?
C5 C6 C7 119.8(4) . . ?
C1 C6 C7 123.1(4) . . ?
C29 C7 C9 111.7(4) . . ?
C29 C7 C6 114.0(4) . . ?
C9 C7 C6 111.2(4) . . ?
C29 C7 H7 106.5 . . ?
C9 C7 H7 106.5 . . ?
C6 C7 H7 106.5 . . ?
C13 C8 C9 124.0(4) . . ?
C13 C8 H8 118.0 . . ?
C9 C8 H8 118.0 . . ?
C10 C9 C8 116.7(4) . . ?
C10 C9 C7 123.0(4) . . ?
C8 C9 C7 120.1(4) . . ?
O3 C10 C11 115.7(4) . . ?
O3 C10 C9 123.2(4) . . ?
C11 C10 C9 121.0(4) . . ?
C12 C11 C10 120.5(4) . . ?
C12 C11 H11 119.7 . . ?
C10 C11 H11 119.7 . . ?
O4 C12 C11 122.3(4) . . ?
O4 C12 C13 117.2(4) . . ?
C11 C12 C13 120.5(4) . . ?
C8 C13 C12 117.1(4) . . ?
C8 C13 C14 122.0(4) . . ?
C12 C13 C14 120.9(4) . . ?
C16 C14 C32 115.0(4) . . ?
C16 C14 C13 109.3(4) . . ?
C32 C14 C13 112.2(4) . . ?
C16 C14 H14 106.6 . . ?
C32 C14 H14 106.6 . . ?
C13 C14 H14 106.6 . . ?
C16 C15 C20 124.5(4) . . ?
C16 C15 H15 117.8 . . ?
C20 C15 H15 117.8 . . ?
C15 C16 C17 116.5(4) . . ?
C15 C16 C14 122.0(4) . . ?
C17 C16 C14 121.5(4) . . ?
O5 C17 C18 115.4(4) . . ?
O5 C17 C16 123.1(4) . . ?
C18 C17 C16 121.5(4) . . ?
C19 C18 C17 119.7(4) . . ?
C19 C18 H18 120.2 . . ?
C17 C18 H18 120.2 . . ?
O6 C19 C18 115.4(4) . . ?
O6 C19 C20 122.8(4) . . ?
C18 C19 C20 121.8(4) . . ?
C15 C20 C19 116.1(4) . . ?
C15 C20 C21 122.6(4) . . ?
C19 C20 C21 121.3(4) . . ?
C20 C21 C23 110.5(4) . . ?
C20 C21 C35 113.2(4) . . ?
C23 C21 C35 111.2(4) . . ?
C20 C21 H21 107.2 . . ?
C23 C21 H21 107.2 . . ?
C35 C21 H21 107.2 . . ?
C23 C22 C27 123.6(4) . . ?
C23 C22 H22 118.2 . . ?
C27 C22 H22 118.2 . . ?
C22 C23 C24 117.3(4) . . ?
C22 C23 C21 121.3(4) . . ?
C24 C23 C21 121.4(4) . . ?
C23 C24 C25 121.5(4) . . ?
C23 C24 O7 117.2(4) . . ?
C25 C24 O7 121.3(4) . . ?
C24 C25 C26 119.4(4) . . ?
C24 C25 H25 120.3 . . ?
C26 C25 H25 120.3 . . ?
O8 C26 C27 117.3(4) . . ?
O8 C26 C25 121.6(4) . . ?
C27 C26 C25 121.2(4) . . ?
C26 C27 C22 117.0(4) . . ?
C26 C27 C28 122.7(4) . . ?
C22 C27 C28 120.4(4) . . ?
C2 C28 C38 114.9(4) . . ?
C2 C28 C27 110.8(4) . . ?
C38 C28 C27 111.0(4) . . ?
C2 C28 H28 106.5 . . ?
C38 C28 H28 106.5 . . ?
C27 C28 H28 106.5 . . ?
C7 C29 C30 113.8(4) . . ?
C7 C29 H29A 108.8 . . ?
C30 C29 H29A 108.8 . . ?
C7 C29 H29B 108.8 . . ?
C30 C29 H29B 108.8 . . ?
H29A C29 H29B 107.7 . . ?
C29 C30 C31 113.4(4) . . ?
C29 C30 H30A 108.9 . . ?
C31 C30 H30A 108.9 . . ?
C29 C30 H30B 108.9 . . ?
C31 C30 H30B 108.9 . . ?
H30A C30 H30B 107.7 . . ?
C30 C31 H31A 109.5 . . ?
C30 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C30 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C33 C32 C14 113.6(4) . . ?
C33 C32 H32A 108.8 . . ?
C14 C32 H32A 108.8 . . ?
C33 C32 H32B 108.8 . . ?
C14 C32 H32B 108.8 . . ?
H32A C32 H32B 107.7 . . ?
C34 C33 C32 112.7(4) . . ?
C34 C33 H33A 109.1 . . ?
C32 C33 H33A 109.1 . . ?
C34 C33 H33B 109.1 . . ?
C32 C33 H33B 109.1 . . ?
H33A C33 H33B 107.8 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C36 C35 C21 113.7(4) . . ?
C36 C35 H35A 108.8 . . ?
C21 C35 H35A 108.8 . . ?
C36 C35 H35B 108.8 . . ?
C21 C35 H35B 108.8 . . ?
H35A C35 H35B 107.7 . . ?
C37 C36 C35 112.7(4) . . ?
C37 C36 H36A 109.1 . . ?
C35 C36 H36A 109.1 . . ?
C37 C36 H36B 109.1 . . ?
C35 C36 H36B 109.1 . . ?
H36A C36 H36B 107.8 . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C39 C38 C28 113.4(4) . . ?
C39 C38 H38A 108.9 . . ?
C28 C38 H38A 108.9 . . ?
C39 C38 H38B 108.9 . . ?
C28 C38 H38B 108.9 . . ?
H38A C38 H38B 107.7 . . ?
C40 C39 C38 113.5(4) . . ?
C40 C39 H39A 108.9 . . ?
C38 C39 H39A 108.9 . . ?
C40 C39 H39B 108.9 . . ?
C38 C39 H39B 108.9 . . ?
H39A C39 H39B 107.7 . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
S1 C41 H41A 109.5 . . ?
S1 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
S1 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
S1 C42 H42A 109.5 . . ?
S1 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
S1 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
S2 C43 H43A 109.5 . . ?
S2 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
S2 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
S2 C44 H44A 109.5 . . ?
S2 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
S2 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
S3 C45 H45A 109.5 . . ?
S3 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
S3 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
S3 C46 H46A 109.5 . . ?
S3 C46 H46B 109.5 . . ?
H46A C46 H46B 109.5 . . ?
S3 C46 H46C 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
S4 C47 H47A 109.5 . . ?
S4 C47 H47B 109.5 . . ?
H47A C47 H47B 109.5 . . ?
S4 C47 H47C 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
S4 C48 H48A 109.5 . . ?
S4 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
S4 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
S5 C49 H49A 109.5 . . ?
S5 C49 H49B 109.5 . . ?
H49A C49 H49B 109.5 . . ?
S5 C49 H49C 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
S5 C50 H50A 109.5 . . ?
S5 C50 H50B 109.5 . . ?
H50A C50 H50B 109.5 . . ?
S5 C50 H50C 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
O1A N1A O2A 121.4(4) . . ?
O1A N1A O3A 119.5(4) . . ?
O2A N1A O3A 119.1(4) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C41 S1 O9 Mn1 -39.9(4) . . . . ?
C42 S1 O9 Mn1 63.5(4) . . . . ?
C43 S2 O10 Mn1 91.9(4) . . . . ?
C44 S2 O10 Mn1 -12.6(5) . . . . ?
C46 S3 O11 Mn1 -89.4(3) . . . . ?
C45 S3 O11 Mn1 168.0(2) . . . . ?
C6 C1 C2 C3 1.2(7) . . . . ?
C6 C1 C2 C28 -176.8(4) . . . . ?
C1 C2 C3 O1 -179.9(4) . . . . ?
C28 C2 C3 O1 -1.9(7) . . . . ?
C1 C2 C3 C4 0.2(7) . . . . ?
C28 C2 C3 C4 178.3(4) . . . . ?
C2 C3 C4 C5 -1.0(7) . . . . ?
O1 C3 C4 C5 179.1(4) . . . . ?
C3 C4 C5 O2 -178.0(4) . . . . ?
C3 C4 C5 C6 0.4(7) . . . . ?
O2 C5 C6 C1 179.5(4) . . . . ?
C4 C5 C6 C1 1.0(7) . . . . ?
O2 C5 C6 C7 -3.2(6) . . . . ?
C4 C5 C6 C7 178.4(4) . . . . ?
C2 C1 C6 C5 -1.8(7) . . . . ?
C2 C1 C6 C7 -179.1(4) . . . . ?
C5 C6 C7 C29 -146.1(4) . . . . ?
C1 C6 C7 C29 31.1(6) . . . . ?
C5 C6 C7 C9 86.5(5) . . . . ?
C1 C6 C7 C9 -96.3(5) . . . . ?
C13 C8 C9 C10 -3.3(7) . . . . ?
C13 C8 C9 C7 173.6(4) . . . . ?
C29 C7 C9 C10 130.4(4) . . . . ?
C6 C7 C9 C10 -101.0(5) . . . . ?
C29 C7 C9 C8 -46.3(6) . . . . ?
C6 C7 C9 C8 82.3(5) . . . . ?
C8 C9 C10 O3 179.7(4) . . . . ?
C7 C9 C10 O3 2.9(7) . . . . ?
C8 C9 C10 C11 2.0(6) . . . . ?
C7 C9 C10 C11 -174.8(4) . . . . ?
O3 C10 C11 C12 -177.5(4) . . . . ?
C9 C10 C11 C12 0.4(7) . . . . ?
C10 C11 C12 O4 178.9(4) . . . . ?
C10 C11 C12 C13 -1.8(7) . . . . ?
C9 C8 C13 C12 1.9(7) . . . . ?
C9 C8 C13 C14 -179.6(4) . . . . ?
O4 C12 C13 C8 180.0(4) . . . . ?
C11 C12 C13 C8 0.7(6) . . . . ?
O4 C12 C13 C14 1.5(6) . . . . ?
C11 C12 C13 C14 -177.8(4) . . . . ?
C8 C13 C14 C16 -77.8(5) . . . . ?
C12 C13 C14 C16 100.6(5) . . . . ?
C8 C13 C14 C32 51.0(6) . . . . ?
C12 C13 C14 C32 -130.6(4) . . . . ?
C20 C15 C16 C17 -0.3(7) . . . . ?
C20 C15 C16 C14 -178.0(4) . . . . ?
C32 C14 C16 C15 -28.7(6) . . . . ?
C13 C14 C16 C15 98.5(5) . . . . ?
C32 C14 C16 C17 153.7(4) . . . . ?
C13 C14 C16 C17 -79.1(5) . . . . ?
C15 C16 C17 O5 179.4(4) . . . . ?
C14 C16 C17 O5 -2.9(7) . . . . ?
C15 C16 C17 C18 0.2(7) . . . . ?
C14 C16 C17 C18 177.9(4) . . . . ?
O5 C17 C18 C19 -178.8(4) . . . . ?
C16 C17 C18 C19 0.5(7) . . . . ?
C17 C18 C19 O6 179.5(4) . . . . ?
C17 C18 C19 C20 -1.0(7) . . . . ?
C16 C15 C20 C19 -0.2(7) . . . . ?
C16 C15 C20 C21 178.2(4) . . . . ?
O6 C19 C20 C15 -179.7(4) . . . . ?
C18 C19 C20 C15 0.8(7) . . . . ?
O6 C19 C20 C21 1.9(7) . . . . ?
C18 C19 C20 C21 -177.5(4) . . . . ?
C15 C20 C21 C23 -99.4(5) . . . . ?
C19 C20 C21 C23 78.9(5) . . . . ?
C15 C20 C21 C35 26.1(6) . . . . ?
C19 C20 C21 C35 -155.7(4) . . . . ?
C27 C22 C23 C24 -2.1(7) . . . . ?
C27 C22 C23 C21 177.1(4) . . . . ?
C20 C21 C23 C22 79.4(5) . . . . ?
C35 C21 C23 C22 -47.2(6) . . . . ?
C20 C21 C23 C24 -101.4(5) . . . . ?
C35 C21 C23 C24 132.0(4) . . . . ?
C22 C23 C24 C25 -1.2(7) . . . . ?
C21 C23 C24 C25 179.6(4) . . . . ?
C22 C23 C24 O7 -179.3(4) . . . . ?
C21 C23 C24 O7 1.5(6) . . . . ?
C23 C24 C25 C26 2.2(7) . . . . ?
O7 C24 C25 C26 -179.7(4) . . . . ?
C24 C25 C26 O8 179.4(4) . . . . ?
C24 C25 C26 C27 -0.1(7) . . . . ?
O8 C26 C27 C22 177.6(4) . . . . ?
C25 C26 C27 C22 -2.9(7) . . . . ?
O8 C26 C27 C28 -3.8(6) . . . . ?
C25 C26 C27 C28 175.7(4) . . . . ?
C23 C22 C27 C26 4.1(7) . . . . ?
C23 C22 C27 C28 -174.6(4) . . . . ?
C3 C2 C28 C38 148.4(4) . . . . ?
C1 C2 C28 C38 -33.7(6) . . . . ?
C3 C2 C28 C27 -84.8(5) . . . . ?
C1 C2 C28 C27 93.1(5) . . . . ?
C26 C27 C28 C2 99.5(5) . . . . ?
C22 C27 C28 C2 -82.0(5) . . . . ?
C26 C27 C28 C38 -131.6(4) . . . . ?
C22 C27 C28 C38 47.0(6) . . . . ?
C9 C7 C29 C30 -59.5(5) . . . . ?
C6 C7 C29 C30 173.4(4) . . . . ?
C7 C29 C30 C31 -173.3(4) . . . . ?
C16 C14 C32 C33 -176.1(4) . . . . ?
C13 C14 C32 C33 58.2(5) . . . . ?
C14 C32 C33 C34 176.0(4) . . . . ?
C20 C21 C35 C36 177.0(4) . . . . ?
C23 C21 C35 C36 -57.9(5) . . . . ?
C21 C35 C36 C37 -176.0(4) . . . . ?
C2 C28 C38 C39 -171.7(4) . . . . ?
C27 C28 C38 C39 61.6(5) . . . . ?
C28 C38 C39 C40 -161.5(4) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1 H1O O8 0.84 1.95 2.791(4) 174.9 .
O2 H2O O2A 0.84 1.91 2.749(5) 172.8 1_455
O3 H3O O2 0.84 1.97 2.784(4) 164.4 .
O4 H4O O12 0.84 1.76 2.588(4) 170.4 .
O5 H5O O4 0.84 1.91 2.748(5) 172.4 .
O6 H6O O7 0.84 1.90 2.736(4) 170.4 .
O7 H7O O3A 0.84 1.83 2.661(4) 167.8 .
O8 H8O O13 0.84 1.80 2.632(5) 170.6 .

_refine_diff_density_max         1.151
_refine_diff_density_min         -0.715
_refine_diff_density_rms         0.100

_shelxl_version_number           2013-4

_diffrn_standards_decay_%        0.0
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_h-m   'P -1'
_symmetry_int_tables_number      2

_database_code_depnum_ccdc_archive 'CCDC 991672'
