#------------------------------------------------------------------------------
#$Date: 2016-03-23 21:01:48 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179436 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/33/4333335.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_4333335
loop_
_publ_author_name
'Hiraga, Hiroki'
'Miyasaka, Hitoshi'
'Nakata, Kazuya'
'Kajiwara, Takashi'
'Takaishi, Shinya'
'Oshima, Yugo'
'Nojiri, Hiroyuki'
'Yamashita, Masahiro'
_publ_section_title
;
 Hybrid Molecular Material Exhibiting Single-Molecule Magnet Behavior and
 Molecular Conductivity
;
_journal_issue                   23
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              9661
_journal_page_last               9671
_journal_paper_doi               10.1021/ic700727n
_journal_volume                  46
_journal_year                    2007
_chemical_formula_sum            'C76 H48 Mn4 N26 O6 Pt4 S16'
_chemical_formula_weight         2934.48
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                101.549(2)
_cell_angle_beta                 102.531(2)
_cell_angle_gamma                96.167(2)
_cell_formula_units_Z            1
_cell_length_a                   11.8935(9)
_cell_length_b                   12.3996(10)
_cell_length_c                   17.1234(14)
_cell_measurement_temperature    100(2)
_cell_volume                     2385.0(3)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0310
_diffrn_reflns_av_sigmaI/netI    0.0670
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            24527
_diffrn_reflns_theta_full        27.55
_diffrn_reflns_theta_max         27.55
_diffrn_reflns_theta_min         1.70
_exptl_absorpt_coefficient_mu    6.767
_exptl_absorpt_correction_T_max  0.393143
_exptl_absorpt_correction_T_min  0.281212
_exptl_absorpt_correction_type   empirical
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    2.043
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1402
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_refine_diff_density_max         3.886
_refine_diff_density_min         -4.508
_refine_diff_density_rms         0.167
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.996
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     597
_refine_ls_number_reflns         10945
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.996
_refine_ls_R_factor_all          0.0565
_refine_ls_R_factor_gt           0.0418
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0320P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0808
_refine_ls_wR_factor_ref         0.0841
_reflns_number_gt                8454
_reflns_number_total             10945
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic700727nsup1.cif
_cod_data_source_block           data
_cod_depositor_comments
;
The following automatic conversions were performed:
'_atom_site_symetry_multiplicity' tag replaced with
'_atom_site_symmetry_multiplicity'.

Automatic conversion script
Id: cif_correct_tags 1440 2010-10-19 06:21:57Z saulius 
;
_cod_database_code               4333335
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
O1 O 0.4708(3) 0.9272(3) 0.3520(2) 0.0176(8) Uani 1 1 d .
C1 C 0.3814(5) 0.8823(5) 0.2792(3) 0.0263(13) Uani 1 1 d .
H1 H 0.3427 0.8092 0.2826 0.032 Uiso 1 1 calc R
H2 H 0.4168 0.8698 0.2315 0.032 Uiso 1 1 calc R
C2 C 0.2911(5) 0.9575(5) 0.2653(3) 0.0226(12) Uani 1 1 d .
C3 C 0.2026(5) 0.9372(5) 0.1957(4) 0.0336(15) Uani 1 1 d .
H3 H 0.1979 0.8753 0.1516 0.040 Uiso 1 1 calc R
C4 C 0.1198(5) 1.0078(5) 0.1899(4) 0.0338(15) Uani 1 1 d .
H4 H 0.0582 0.9949 0.1418 0.041 Uiso 1 1 calc R
C5 C 0.1277(5) 1.0967(5) 0.2546(4) 0.0273(14) Uani 1 1 d .
H5 H 0.0710 1.1451 0.2524 0.033 Uiso 1 1 calc R
C6 C 0.2199(5) 1.1141(5) 0.3229(3) 0.0229(13) Uani 1 1 d .
H6 H 0.2269 1.1763 0.3672 0.028 Uiso 1 1 calc R
N1 N 0.3003(4) 1.0455(4) 0.3284(3) 0.0178(10) Uani 1 1 d .
O2 O 0.6148(3) 1.0100(3) 0.5009(2) 0.0163(8) Uani 1 1 d .
C7 C 0.7185(5) 1.0896(5) 0.5292(3) 0.0217(12) Uani 1 1 d .
H7 H 0.7566 1.0880 0.5864 0.026 Uiso 1 1 calc R
H8 H 0.6986 1.1651 0.5293 0.026 Uiso 1 1 calc R
C8 C 0.8016(5) 1.0653(5) 0.4752(3) 0.0213(12) Uani 1 1 d .
C9 C 0.8937(5) 1.1458(5) 0.4789(4) 0.0317(15) Uani 1 1 d .
H9 H 0.9027 1.2187 0.5124 0.038 Uiso 1 1 calc R
C10 C 0.9731(5) 1.1170(5) 0.4321(4) 0.0354(16) Uani 1 1 d .
H10 H 1.0353 1.1714 0.4314 0.043 Uiso 1 1 calc R
C11 C 0.9611(5) 1.0114(5) 0.3877(3) 0.0302(14) Uani 1 1 d .
H11 H 1.0169 0.9895 0.3580 0.036 Uiso 1 1 calc R
C12 C 0.8663(5) 0.9366(5) 0.3865(3) 0.0277(14) Uani 1 1 d .
H12 H 0.8579 0.8626 0.3548 0.033 Uiso 1 1 calc R
N2 N 0.7856(4) 0.9618(4) 0.4272(3) 0.0227(10) Uani 1 1 d .
O3 O 0.5428(3) 0.8090(3) 0.5004(2) 0.0179(8) Uani 1 1 d .
C13 C 0.4768(5) 0.7094(4) 0.5042(3) 0.0203(12) Uani 1 1 d .
H13 H 0.5261 0.6499 0.5044 0.024 Uiso 1 1 calc R
H14 H 0.4104 0.6852 0.4551 0.024 Uiso 1 1 calc R
C14 C 0.4320(4) 0.7268(4) 0.5801(3) 0.0191(12) Uani 1 1 d .
C15 C 0.3762(5) 0.6416(5) 0.6061(3) 0.0260(13) Uani 1 1 d .
H15 H 0.3651 0.5664 0.5760 0.031 Uiso 1 1 calc R
C16 C 0.3371(5) 0.6682(5) 0.6765(4) 0.0310(14) Uani 1 1 d .
H16 H 0.3006 0.6109 0.6963 0.037 Uiso 1 1 calc R
C17 C 0.3509(5) 0.7778(5) 0.7182(4) 0.0294(14) Uani 1 1 d .
H17 H 0.3215 0.7970 0.7656 0.035 Uiso 1 1 calc R
C18 C 0.4073(5) 0.8585(5) 0.6904(3) 0.0237(13) Uani 1 1 d .
H18 H 0.4190 0.9338 0.7203 0.028 Uiso 1 1 calc R
N3 N 0.4470(4) 0.8348(4) 0.6217(3) 0.0182(10) Uani 1 1 d .
N4 N 0.7397(4) 0.7184(4) 0.4301(3) 0.0263(11) Uani 1 1 d .
C19 C 0.8001(5) 0.6557(5) 0.4413(4) 0.0299(14) Uani 1 1 d .
C20 C 0.8797(6) 0.5767(5) 0.4559(5) 0.048(2) Uani 1 1 d .
H19 H 0.8774 0.5255 0.4037 0.072 Uiso 1 1 calc R
H20 H 0.8562 0.5341 0.4938 0.072 Uiso 1 1 calc R
H21 H 0.9591 0.6171 0.4801 0.072 Uiso 1 1 calc R
Pt1 Pt 0.369947(19) 0.289997(18) 0.071809(13) 0.01871(6) Uani 1 1 d .
S1 S 0.46571(13) 0.46233(12) 0.13864(9) 0.0248(3) Uani 1 1 d .
C21 C 0.4355(5) 0.4749(5) 0.2328(3) 0.0208(12) Uani 1 1 d .
C22 C 0.4718(5) 0.5833(5) 0.2874(3) 0.0228(12) Uani 1 1 d .
N5 N 0.4995(4) 0.6716(4) 0.3281(3) 0.0240(11) Uani 1 1 d .
C23 C 0.3761(5) 0.3907(4) 0.2554(3) 0.0202(12) Uani 1 1 d .
C24 C 0.3502(5) 0.4058(4) 0.3344(3) 0.0230(13) Uani 1 1 d .
N6 N 0.3277(4) 0.4184(4) 0.3972(3) 0.0305(12) Uani 1 1 d .
S2 S 0.32598(12) 0.26202(11) 0.18911(8) 0.0210(3) Uani 1 1 d .
S3 S 0.26401(13) 0.12261(12) 0.00302(8) 0.0223(3) Uani 1 1 d .
C25 C 0.2741(5) 0.1178(5) -0.0960(3) 0.0218(12) Uani 1 1 d .
C26 C 0.2136(5) 0.0177(5) -0.1560(3) 0.0244(13) Uani 1 1 d .
N7 N 0.1660(4) -0.0640(4) -0.2006(3) 0.0340(13) Uani 1 1 d .
C27 C 0.3370(5) 0.2009(5) -0.1174(3) 0.0213(12) Uani 1 1 d .
C28 C 0.3493(5) 0.1906(5) -0.1994(4) 0.0242(13) Uani 1 1 d .
N8 N 0.3592(4) 0.1818(4) -0.2649(3) 0.0246(11) Uani 1 1 d .
S4 S 0.41102(13) 0.31988(12) -0.04604(9) 0.0243(3) Uani 1 1 d .
Pt2 Pt 1.10813(2) 1.42277(2) 1.06279(2) 0.05117(10) Uani 1 1 d .
S5 S 1.19853(17) 1.5143(2) 0.9852(2) 0.0928(11) Uani 1 1 d .
C29 C 1.1479(6) 1.4269(8) 0.8880(7) 0.082(4) Uani 1 1 d .
C30 C 1.1889(7) 1.4626(10) 0.8223(8) 0.111(5) Uani 1 1 d .
N9 N 1.2189(7) 1.4862(9) 0.7678(7) 0.144(5) Uani 1 1 d .
C31 C 1.0764(6) 1.3297(7) 0.8725(6) 0.054(2) Uani 1 1 d .
C32 C 1.0320(9) 1.2628(9) 0.7896(6) 0.072(3) Uani 1 1 d .
N10 N 0.9952(9) 1.2128(7) 0.7243(5) 0.095(3) Uani 1 1 d .
S6 S 1.02903(14) 1.28383(16) 0.94998(12) 0.0418(4) Uani 1 1 d .
S7 S 1.01561(15) 1.32548(14) 1.13545(11) 0.0423(4) Uani 1 1 d .
C33 C 1.0524(6) 1.4129(6) 1.2312(5) 0.048(2) Uani 1 1 d .
C34 C 1.0070(8) 1.3765(7) 1.2950(6) 0.060(3) Uani 1 1 d .
N11 N 0.9725(7) 1.3466(6) 1.3454(5) 0.069(2) Uani 1 1 d .
C35 C 1.1209(6) 1.5127(6) 1.2485(6) 0.064(3) Uani 1 1 d .
C36 C 1.1505(7) 1.5835(7) 1.3319(7) 0.083(3) Uani 1 1 d .
N12 N 1.1762(6) 1.6352(6) 1.3982(6) 0.104(4) Uani 1 1 d .
S8 S 1.17882(17) 1.56351(16) 1.17588(18) 0.0768(9) Uani 1 1 d .
N13 N 0.4686(5) 0.9599(5) 0.1108(4) 0.0507(17) Uani 1 1 d .
C37 C 0.4137(6) 0.9058(6) 0.0497(4) 0.0408(17) Uani 1 1 d .
C38 C 0.3453(7) 0.8373(6) -0.0280(5) 0.062(2) Uani 1 1 d .
H22 H 0.2726 0.8664 -0.0444 0.094 Uiso 1 1 calc R
H23 H 0.3273 0.7606 -0.0225 0.094 Uiso 1 1 calc R
H24 H 0.3898 0.8383 -0.0699 0.094 Uiso 1 1 calc R
Mn1 Mn 0.61498(7) 0.84542(6) 0.40132(5) 0.01581(17) Uani 1 1 d .
Mn2 Mn 0.54014(7) 0.94191(6) 0.57423(5) 0.01535(17) Uani 1 1 d .
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'
Mn Mn 0.3368 0.7283 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pt Pt -1.7033 8.3905 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
C1 O1 Mn2 120.6(3) . 2_676
C1 O1 Mn1 126.1(3) . .
Mn2 O1 Mn1 112.58(16) 2_676 .
O1 C1 C2 112.6(4) . .
N1 C2 C3 121.4(5) . .
N1 C2 C1 115.2(5) . .
C3 C2 C1 123.4(5) . .
C2 C3 C4 119.4(6) . .
C5 C4 C3 119.4(5) . .
C4 C5 C6 118.6(6) . .
N1 C6 C5 121.9(5) . .
C6 N1 C2 119.2(5) . .
C6 N1 Mn2 129.6(4) . 2_676
C2 N1 Mn2 111.2(3) . 2_676
C7 O2 Mn2 123.2(3) . .
C7 O2 Mn2 117.6(3) . 2_676
Mn2 O2 Mn2 99.37(14) . 2_676
C7 O2 Mn1 117.8(3) . .
Mn2 O2 Mn1 98.88(14) . .
Mn2 O2 Mn1 94.72(12) 2_676 .
O2 C7 C8 110.9(4) . .
N2 C8 C9 122.2(5) . .
N2 C8 C7 117.5(5) . .
C9 C8 C7 120.2(5) . .
C8 C9 C10 118.1(6) . .
C11 C10 C9 119.8(6) . .
C10 C11 C12 118.5(5) . .
N2 C12 C11 123.8(6) . .
C12 N2 C8 117.5(5) . .
C12 N2 Mn1 121.0(4) . .
C8 N2 Mn1 120.8(3) . .
C13 O3 Mn2 119.1(3) . .
C13 O3 Mn1 128.9(3) . .
Mn2 O3 Mn1 109.89(16) . .
O3 C13 C14 110.3(4) . .
N3 C14 C15 121.5(5) . .
N3 C14 C13 114.6(5) . .
C15 C14 C13 123.8(5) . .
C16 C15 C14 118.5(6) . .
C15 C16 C17 120.0(6) . .
C18 C17 C16 119.1(5) . .
N3 C18 C17 122.1(5) . .
C18 N3 C14 118.6(5) . .
C18 N3 Mn2 127.8(4) . .
C14 N3 Mn2 113.4(3) . .
C19 N4 Mn1 177.6(5) . .
N4 C19 C20 178.9(7) . .
S3 Pt1 S1 176.40(5) . .
S3 Pt1 S2 89.80(5) . .
S1 Pt1 S2 90.25(5) . .
S3 Pt1 S4 90.30(5) . .
S1 Pt1 S4 89.59(5) . .
S2 Pt1 S4 178.88(5) . .
C21 S1 Pt1 101.95(19) . .
C23 C21 C22 120.6(5) . .
C23 C21 S1 123.6(4) . .
C22 C21 S1 115.8(4) . .
N5 C22 C21 177.1(6) . .
C22 N5 Mn1 161.4(4) . .
C21 C23 C24 121.7(5) . .
C21 C23 S2 121.4(4) . .
C24 C23 S2 116.9(4) . .
N6 C24 C23 178.9(6) . .
C23 S2 Pt1 102.32(19) . .
C25 S3 Pt1 102.5(2) . .
C27 C25 C26 121.5(5) . .
C27 C25 S3 122.9(4) . .
C26 C25 S3 115.5(4) . .
N7 C26 C25 176.9(6) . .
C25 C27 C28 121.2(5) . .
C25 C27 S4 121.9(4) . .
C28 C27 S4 116.9(4) . .
N8 C28 C27 179.6(6) . .
C28 N8 Mn1 176.8(5) . 2_665
C27 S4 Pt1 102.42(19) . .
S6 Pt2 S7 88.43(6) . .
S6 Pt2 S8 177.32(7) . .
S7 Pt2 S8 90.42(9) . .
S6 Pt2 S5 89.17(10) . .
S7 Pt2 S5 177.59(10) . .
S8 Pt2 S5 91.99(12) . .
C29 S5 Pt2 102.2(3) . .
C31 C29 C30 120.1(11) . .
C31 C29 S5 123.4(8) . .
C30 C29 S5 116.4(8) . .
N9 C30 C29 176.8(16) . .
C29 C31 C32 121.1(8) . .
C29 C31 S6 121.0(8) . .
C32 C31 S6 117.8(6) . .
N10 C32 C31 177.9(9) . .
C31 S6 Pt2 104.0(3) . .
C33 S7 Pt2 102.4(3) . .
C35 C33 C34 119.7(8) . .
C35 C33 S7 122.6(8) . .
C34 C33 S7 117.7(6) . .
N11 C34 C33 178.9(9) . .
C33 C35 C36 120.2(9) . .
C33 C35 S8 123.0(7) . .
C36 C35 S8 116.9(7) . .
N12 C36 C35 176.9(9) . .
C35 S8 Pt2 101.6(3) . .
N13 C37 C38 179.3(8) . .
O3 Mn1 O1 94.34(13) . .
O3 Mn1 N2 121.08(15) . .
O1 Mn1 N2 109.57(15) . .
O3 Mn1 N4 86.27(15) . .
O1 Mn1 N4 165.40(15) . .
N2 Mn1 N4 82.26(17) . .
O3 Mn1 N5 82.70(14) . .
O1 Mn1 N5 88.33(15) . .
N2 Mn1 N5 147.49(16) . .
N4 Mn1 N5 77.27(16) . .
O3 Mn1 O2 67.89(12) . .
O1 Mn1 O2 71.62(12) . .
N2 Mn1 O2 70.22(14) . .
N4 Mn1 O2 121.67(14) . .
N5 Mn1 O2 142.28(14) . .
O3 Mn1 N8 156.74(15) . 2_665
O1 Mn1 N8 83.22(14) . 2_665
N2 Mn1 N8 81.12(16) . 2_665
N4 Mn1 N8 90.46(16) . 2_665
N5 Mn1 N8 74.12(16) . 2_665
O2 Mn1 N8 131.77(14) . 2_665
O3 Mn2 O1 176.98(16) . 2_676
O3 Mn2 O2 83.27(14) . .
O1 Mn2 O2 98.76(15) 2_676 .
O3 Mn2 N3 81.61(16) . .
O1 Mn2 N3 96.13(16) 2_676 .
O2 Mn2 N3 163.70(16) . .
O3 Mn2 N1 102.17(16) . 2_676
O1 Mn2 N1 79.87(16) 2_676 2_676
O2 Mn2 N1 96.78(15) . 2_676
N3 Mn2 N1 92.34(16) . 2_676
O3 Mn2 O2 97.10(14) . 2_676
O1 Mn2 O2 81.07(14) 2_676 2_676
O2 Mn2 O2 80.63(14) . 2_676
N3 Mn2 O2 95.21(15) . 2_676
N1 Mn2 O2 160.14(15) 2_676 2_676
O3 Mn2 Mn2 90.81(11) . 2_676
O1 Mn2 Mn2 89.16(11) 2_676 2_676
O2 Mn2 Mn2 43.37(10) . 2_676
N3 Mn2 Mn2 130.71(13) . 2_676
N1 Mn2 Mn2 136.64(12) 2_676 2_676
O2 Mn2 Mn2 37.26(9) 2_676 2_676
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
O1 C1 1.419(6) .
O1 Mn2 1.882(3) 2_676
O1 Mn1 2.184(3) .
C1 C2 1.507(7) .
C2 N1 1.350(7) .
C2 C3 1.368(8) .
C3 C4 1.386(8) .
C4 C5 1.377(8) .
C5 C6 1.381(8) .
C6 N1 1.348(7) .
N1 Mn2 2.205(4) 2_676
O2 C7 1.420(6) .
O2 Mn2 1.956(3) .
O2 Mn2 2.218(3) 2_676
O2 Mn1 2.383(3) .
C7 C8 1.509(7) .
C8 N2 1.348(7) .
C8 C9 1.382(8) .
C9 C10 1.396(8) .
C10 C11 1.351(8) .
C11 C12 1.376(8) .
C12 N2 1.330(6) .
N2 Mn1 2.263(4) .
O3 C13 1.411(6) .
O3 Mn2 1.874(3) .
O3 Mn1 2.163(3) .
C13 C14 1.494(7) .
C14 N3 1.358(7) .
C14 C15 1.386(7) .
C15 C16 1.376(8) .
C16 C17 1.377(8) .
C17 C18 1.365(8) .
C18 N3 1.351(6) .
N3 Mn2 2.039(4) .
N4 C19 1.129(7) .
N4 Mn1 2.328(5) .
C19 C20 1.454(8) .
Pt1 S3 2.2579(14) .
Pt1 S1 2.2595(14) .
Pt1 S2 2.2636(13) .
Pt1 S4 2.2664(14) .
S1 C21 1.707(5) .
C21 C23 1.364(7) .
C21 C22 1.437(8) .
C22 N5 1.144(7) .
N5 Mn1 2.375(5) .
C23 C24 1.433(7) .
C23 S2 1.723(5) .
C24 N6 1.149(7) .
S3 C25 1.715(5) .
C25 C27 1.364(8) .
C25 C26 1.445(8) .
C26 N7 1.145(7) .
C27 C28 1.425(8) .
C27 S4 1.726(6) .
C28 N8 1.138(7) .
N8 Mn1 2.384(5) 2_665
Pt2 S6 2.262(2) .
Pt2 S7 2.2637(19) .
Pt2 S8 2.264(2) .
Pt2 S5 2.274(2) .
S5 C29 1.734(12) .
C29 C31 1.341(11) .
C29 C30 1.446(12) .
C30 N9 1.147(12) .
C31 C32 1.446(13) .
C31 S6 1.720(8) .
C32 N10 1.131(13) .
S7 C33 1.711(7) .
C33 C35 1.347(10) .
C33 C34 1.446(12) .
C34 N11 1.141(11) .
C35 C36 1.466(12) .
C35 S8 1.735(10) .
C36 N12 1.144(11) .
N13 C37 1.139(8) .
C37 C38 1.444(10) .
Mn1 N8 2.384(5) 2_665
Mn2 O1 1.882(3) 2_676
Mn2 N1 2.205(4) 2_676
Mn2 O2 2.218(3) 2_676
Mn2 Mn2 3.1873(15) 2_676
