#------------------------------------------------------------------------------
#$Date: 2020-03-05 02:10:59 +0200 (Thu, 05 Mar 2020) $
#$Revision: 248953 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/70/31/7703197.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7703197
loop_
_publ_author_name
'Nakai, Hidetaka'
'Miyata, Seiya'
'Kajiwara, Yuu'
'Ozawa, Yoshiki'
'Abe, Masaaki'
_publ_section_title
;
 A non-linear phenomenon observed in the photochromic crystals of a
 rhodium dithionite complex with n-propyl moieties.
;
_journal_issue                   6
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              1721
_journal_page_last               1725
_journal_paper_doi               10.1039/c9dt04760c
_journal_volume                  49
_journal_year                    2020
_chemical_absolute_configuration 'CHOOSE rm ad rmad syn or unk'
_chemical_formula_moiety         'C26 H42 O4 Rh2 S2'
_chemical_formula_sum            'C26 H42 O4 Rh2 S2'
_chemical_formula_weight         688.55
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_update_record
;
2019-10-27 deposited with the CCDC.	2020-01-03 downloaded from the CCDC.
;
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   9.2119(3)
_cell_length_b                   13.8148(4)
_cell_length_c                   21.0387(7)
_cell_measurement_reflns_used    14066
_cell_measurement_temperature    100
_cell_measurement_theta_max      31.66
_cell_measurement_theta_min      2.70
_cell_volume                     2677.40(15)
_computing_cell_refinement       'CrysAlisPro 1.171.39.20a (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.20a (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.20a (Rigaku OD, 2015)'
_computing_molecular_graphics    'CrystalStructure 4.2.2'
_computing_publication_material  'CrystalStructure 4.2.2 (Rigaku, 2016)'
_computing_structure_refinement  'SHELXL Version 2014/7 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXT Version 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean 5.811
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.943
_diffrn_measurement_device_type  'Rigaku XtaLAB P200'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0503
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.943
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            35348
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.916
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         31.462
_diffrn_reflns_theta_min         2.658
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.416
_exptl_absorpt_correction_T_max  0.702
_exptl_absorpt_correction_T_min  0.439
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.20a (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow-orange
_exptl_crystal_density_diffrn    1.708
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1408.00
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.280
_exptl_crystal_size_min          0.250
_refine_diff_density_max         1.97
_refine_diff_density_min         -1.82
_refine_ls_abs_structure_details
;
 No quotients, so Flack parameter determined by classical intensity fit
;
_refine_ls_abs_structure_Flack   -0.04(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     320
_refine_ls_number_reflns         8139
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0468
_refine_ls_R_factor_gt           0.0392
_refine_ls_shift/su_max          0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0099P)²+11.2951P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0801
_refine_ls_wR_factor_ref         0.0842
_reflns_Friedel_coverage         0.747
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.883
_reflns_number_gt                7464
_reflns_number_total             8140
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            c9dt04760c2.cif
_cod_data_source_block           sample6
_cod_depositor_comments
'Adding full bibliography for 7703196--7703221.cif.'
_cod_database_code               7703197
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 1/2-X,-Y,1/2+Z
3 1/2+X,1/2-Y,-Z
4 -X,1/2+Y,1/2-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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Rh1 Rh 0.31824(4) 0.36591(3) 0.36556(2) 0.01565(9) Uani 1 1 d . .
Rh2 Rh 0.28789(4) 0.54046(3) 0.41286(2) 0.01538(9) Uani 1 1 d . .
S1 S 0.56450(17) 0.36318(13) 0.37895(11) 0.0380(4) Uani 1 1 d . .
S2 S 0.53035(17) 0.56073(12) 0.42903(11) 0.0380(5) Uani 1 1 d . .
O1 O 0.6048(5) 0.3062(5) 0.4338(3) 0.0412(15) Uani 0.9606 1 d . P
O2 O 0.6605(15) 0.3847(12) 0.3439(8) 0.037(4) Uani 0.3325 1 d . P
O3 O 0.5800(6) 0.5440(5) 0.4894(3) 0.0306(13) Uani 0.7677 1 d . P
O4 O 0.5921(5) 0.6412(5) 0.3967(3) 0.0452(14) Uani 0.9832 1 d . P
O5 O 0.5962(15) 0.4488(11) 0.4509(7) 0.017(3) Uiso 0.2717 1 d . P
O6 O 0.6193(6) 0.4782(4) 0.3795(3) 0.0207(13) Uani 0.6843 1 d . P
C1 C 0.1244(6) 0.2590(4) 0.3664(3) 0.0172(10) Uani 1 1 d . .
C2 C 0.2613(6) 0.2094(4) 0.3727(3) 0.0164(10) Uani 1 1 d . .
C3 C 0.3416(7) 0.2250(4) 0.3151(3) 0.0200(11) Uani 1 1 d . .
C4 C 0.2594(7) 0.2881(4) 0.2756(3) 0.0213(12) Uani 1 1 d . .
C5 C 0.1251(7) 0.3095(4) 0.3070(3) 0.0203(11) Uani 1 1 d . .
C6 C -0.0042(6) 0.2477(4) 0.4094(3) 0.0181(10) Uani 1 1 d . .
H6A H -0.0506 0.3115 0.4163 0.021 Uiso 1 1 d U .
H6B H 0.0278 0.2226 0.4512 0.021 Uiso 1 1 d U .
C7 C 0.3079(7) 0.1467(4) 0.4266(3) 0.0220(11) Uani 1 1 d . .
H7A H 0.2810 0.0793 0.4177 0.026 Uiso 1 1 d U .
H7B H 0.2598 0.1681 0.4657 0.026 Uiso 1 1 d U .
H7C H 0.4133 0.1512 0.4319 0.026 Uiso 1 1 d U .
C8 C 0.4831(7) 0.1781(5) 0.2967(3) 0.0281(14) Uani 1 1 d . .
H8A H 0.5475 0.2267 0.2777 0.034 Uiso 1 1 d U .
H8B H 0.4651 0.1263 0.2660 0.034 Uiso 1 1 d U .
H8C H 0.5297 0.1509 0.3347 0.034 Uiso 1 1 d U .
C9 C 0.3007(8) 0.3188(5) 0.2093(3) 0.0305(14) Uani 1 1 d . .
H9A H 0.2911 0.2633 0.1804 0.036 Uiso 1 1 d U .
H9B H 0.4014 0.3415 0.2091 0.036 Uiso 1 1 d U .
H9C H 0.2363 0.3709 0.1953 0.036 Uiso 1 1 d U .
C10 C 0.0008(7) 0.3659(5) 0.2805(3) 0.0250(12) Uani 1 1 d . .
H10A H -0.0554 0.3248 0.2514 0.030 Uiso 1 1 d U .
H10B H 0.0376 0.4223 0.2573 0.030 Uiso 1 1 d U .
H10C H -0.0621 0.3877 0.3153 0.030 Uiso 1 1 d U .
C11 C -0.1149(7) 0.1771(5) 0.3797(3) 0.0239(12) Uani 1 1 d . .
H11A H -0.1985 0.1706 0.4089 0.028 Uiso 1 1 d U .
H11B H -0.1515 0.2057 0.3395 0.028 Uiso 1 1 d U .
C12 C -0.0548(7) 0.0776(5) 0.3657(4) 0.0297(13) Uani 1 1 d . .
H12A H -0.0204 0.0479 0.4054 0.036 Uiso 1 1 d U .
H12B H 0.0268 0.0831 0.3359 0.036 Uiso 1 1 d U .
H12C H -0.1306 0.0371 0.3470 0.036 Uiso 1 1 d U .
C13 C 0.2118(6) 0.6910(4) 0.4000(3) 0.0173(10) Uani 1 1 d . .
C14 C 0.2438(6) 0.6766(4) 0.4665(3) 0.0174(11) Uani 1 1 d . .
C15 C 0.1487(6) 0.6039(4) 0.4901(3) 0.0191(11) Uani 1 1 d . .
C16 C 0.0538(6) 0.5748(4) 0.4390(3) 0.0184(11) Uani 1 1 d . .
C17 C 0.0907(6) 0.6302(4) 0.3841(3) 0.0182(10) Uani 1 1 d . .
C18 C 0.2836(7) 0.7637(4) 0.3570(3) 0.0203(11) Uani 1 1 d . .
H18A H 0.2717 0.7425 0.3124 0.024 Uiso 1 1 d U .
H18B H 0.3887 0.7652 0.3665 0.024 Uiso 1 1 d U .
C19 C 0.3486(7) 0.7330(4) 0.5055(3) 0.0235(12) Uani 1 1 d . .
H19A H 0.2956 0.7815 0.5305 0.028 Uiso 1 1 d U .
H19B H 0.4179 0.7658 0.4774 0.028 Uiso 1 1 d U .
H19C H 0.4006 0.6893 0.5341 0.028 Uiso 1 1 d U .
C20 C 0.1380(8) 0.5716(5) 0.5572(3) 0.0272(13) Uani 1 1 d . .
H20A H 0.0715 0.6144 0.5804 0.033 Uiso 1 1 d U .
H20B H 0.2340 0.5738 0.5769 0.033 Uiso 1 1 d U .
H20C H 0.1006 0.5051 0.5585 0.033 Uiso 1 1 d U .
C21 C -0.0696(7) 0.5068(4) 0.4466(3) 0.0228(12) Uani 1 1 d . .
H21A H -0.0383 0.4502 0.4709 0.027 Uiso 1 1 d U .
H21B H -0.1041 0.4861 0.4046 0.027 Uiso 1 1 d U .
H21C H -0.1491 0.5394 0.4692 0.027 Uiso 1 1 d U .
C22 C 0.0124(7) 0.6297(5) 0.3223(3) 0.0243(12) Uani 1 1 d . .
H22A H -0.0551 0.6848 0.3207 0.029 Uiso 1 1 d U .
H22B H -0.0428 0.5693 0.3181 0.029 Uiso 1 1 d U .
H22C H 0.0820 0.6350 0.2874 0.029 Uiso 1 1 d U .
C23 C 0.2221(6) 0.8666(4) 0.3638(3) 0.0232(10) Uani 1 1 d . .
H23A H 0.1166 0.8658 0.3552 0.028 Uiso 1 1 d U .
H23B H 0.2370 0.8896 0.4079 0.028 Uiso 1 1 d U .
C24 C 0.2966(8) 0.9359(4) 0.3176(3) 0.0269(12) Uani 1 1 d . .
H24A H 0.2505 0.9998 0.3201 0.032 Uiso 1 1 d U .
H24B H 0.2883 0.9109 0.2742 0.032 Uiso 1 1 d U .
H24C H 0.3997 0.9420 0.3289 0.032 Uiso 1 1 d U .
C25 C 0.3012(7) 0.4078(4) 0.4574(3) 0.0196(11) Uani 1 1 d . .
H25A H 0.3893 0.3977 0.4835 0.024 Uiso 1 1 d U .
H25B H 0.2118 0.3866 0.4794 0.024 Uiso 1 1 d U .
C26 C 0.3380(7) 0.4981(4) 0.3226(3) 0.0240(12) Uani 1 1 d . .
H26A H 0.4373 0.5147 0.3082 0.029 Uiso 1 1 d U .
H26B H 0.2637 0.5127 0.2901 0.029 Uiso 1 1 d U .
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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
O O 0.0106 0.0060
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Rh Rh -1.1178 0.9187
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.1246 0.1234
;
International Tables for Crystallography
(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
C25 Rh1 C26 100.0(2)
C25 Rh1 C3 135.5(2)
C26 Rh1 C3 124.1(2)
C25 Rh1 C2 101.2(2)
C26 Rh1 C2 156.4(2)
C3 Rh1 C2 37.6(2)
C25 Rh1 C4 157.5(2)
C26 Rh1 C4 94.4(2)
C3 Rh1 C4 37.1(2)
C2 Rh1 C4 62.3(2)
C25 Rh1 S1 87.95(19)
C26 Rh1 S1 88.9(2)
C3 Rh1 S1 87.05(17)
C2 Rh1 S1 102.07(15)
C4 Rh1 S1 109.62(17)
C25 Rh1 C5 123.3(2)
C26 Rh1 C5 97.7(2)
C3 Rh1 C5 61.5(2)
C2 Rh1 C5 61.7(2)
C4 Rh1 C5 36.7(2)
S1 Rh1 C5 145.87(16)
C25 Rh1 C1 96.6(2)
C26 Rh1 C1 129.9(2)
C3 Rh1 C1 61.4(2)
C2 Rh1 C1 36.89(18)
C4 Rh1 C1 60.9(2)
S1 Rh1 C1 138.85(14)
C5 Rh1 C1 36.1(2)
C25 Rh1 Rh2 50.70(15)
C26 Rh1 Rh2 49.94(17)
C3 Rh1 Rh2 173.81(15)
C2 Rh1 Rh2 147.21(14)
C4 Rh1 Rh2 137.31(15)
S1 Rh1 Rh2 94.25(5)
C5 Rh1 Rh2 115.62(14)
C1 Rh1 Rh2 120.07(13)
C26 Rh2 C25 98.9(2)
C26 Rh2 C13 103.1(2)
C25 Rh2 C13 155.6(2)
C26 Rh2 C14 139.0(2)
C25 Rh2 C14 122.0(2)
C13 Rh2 C14 38.0(2)
C26 Rh2 C15 156.0(2)
C25 Rh2 C15 93.0(2)
C13 Rh2 C15 62.7(2)
C14 Rh2 C15 37.0(2)
C26 Rh2 C16 119.9(3)
C25 Rh2 C16 97.6(2)
C13 Rh2 C16 62.2(2)
C14 Rh2 C16 61.9(2)
C15 Rh2 C16 37.2(2)
C26 Rh2 S2 87.3(2)
C25 Rh2 S2 89.05(18)
C13 Rh2 S2 102.33(16)
C14 Rh2 S2 89.96(15)
C15 Rh2 S2 113.81(16)
C16 Rh2 S2 150.24(16)
C26 Rh2 C17 95.1(2)
C25 Rh2 C17 130.6(2)
C13 Rh2 C17 37.3(2)
C14 Rh2 C17 62.1(2)
C15 Rh2 C17 61.7(2)
C16 Rh2 C17 36.5(2)
S2 Rh2 C17 138.95(16)
C26 Rh2 Rh1 50.13(17)
C25 Rh2 Rh1 49.37(15)
C13 Rh2 Rh1 148.39(14)
C14 Rh2 Rh1 170.48(15)
C15 Rh2 Rh1 133.90(15)
C16 Rh2 Rh1 112.60(14)
S2 Rh2 Rh1 93.74(5)
C17 Rh2 Rh1 118.92(14)
O2 S1 O1 116.1(8)
O2 S1 O6 62.7(8)
O1 S1 O6 115.8(4)
O2 S1 O5 102.7(9)
O1 S1 O5 70.8(5)
O6 S1 O5 50.9(5)
O2 S1 Rh1 131.1(8)
O1 S1 Rh1 111.2(2)
O6 S1 Rh1 106.6(2)
O5 S1 Rh1 103.6(4)
O3 S2 O4 116.2(4)
O3 S2 O5 58.9(5)
O4 S2 O5 133.5(6)
O3 S2 O6 106.6(4)
O4 S2 O6 92.2(4)
O5 S2 O6 53.8(5)
O3 S2 Rh2 116.5(3)
O4 S2 Rh2 114.7(2)
O5 S2 Rh2 106.0(5)
O6 S2 Rh2 106.9(2)
S1 O2 O6 74.0(8)
S2 O3 O5 72.0(6)
O3 O5 O6 107.1(9)
O3 O5 S2 49.1(5)
O6 O5 S2 63.9(6)
O3 O5 S1 155.3(10)
O6 O5 S1 55.5(5)
S2 O5 S1 106.6(7)
O2 O6 O5 106.4(9)
O2 O6 S1 43.3(5)
O5 O6 S1 73.7(6)
O2 O6 S2 162.2(6)
O5 O6 S2 62.3(6)
S1 O6 S2 118.9(4)
C5 C1 C2 107.9(5)
C5 C1 C6 125.5(5)
C2 C1 C6 126.0(5)
C5 C1 Rh1 71.3(3)
C2 C1 Rh1 68.2(3)
C6 C1 Rh1 132.8(4)
C3 C2 C1 107.6(5)
C3 C2 C7 125.5(5)
C1 C2 C7 126.7(5)
C3 C2 Rh1 71.2(3)
C1 C2 Rh1 74.9(3)
C7 C2 Rh1 123.1(4)
C4 C3 C2 108.1(5)
C4 C3 C8 125.1(5)
C2 C3 C8 126.7(6)
C4 C3 Rh1 72.0(3)
C2 C3 Rh1 71.3(3)
C8 C3 Rh1 125.5(4)
C3 C4 C5 108.5(5)
C3 C4 C9 125.4(6)
C5 C4 C9 125.8(6)
C3 C4 Rh1 70.9(3)
C5 C4 Rh1 73.8(3)
C9 C4 Rh1 125.8(4)
C1 C5 C4 107.8(5)
C1 C5 C10 125.3(5)
C4 C5 C10 126.7(5)
C1 C5 Rh1 72.6(3)
C4 C5 Rh1 69.4(3)
C10 C5 Rh1 128.0(4)
C1 C6 C11 110.1(5)
C1 C6 H6A 109.8
C11 C6 H6A 109.6
C1 C6 H6B 109.7
C11 C6 H6B 109.6
H6A C6 H6B 108.0
C2 C7 H7A 109.4
C2 C7 H7B 109.5
H7A C7 H7B 109.4
C2 C7 H7C 109.6
H7A C7 H7C 109.4
H7B C7 H7C 109.5
C3 C8 H8A 109.5
C3 C8 H8B 109.7
H8A C8 H8B 109.5
C3 C8 H8C 109.5
H8A C8 H8C 109.2
H8B C8 H8C 109.4
C4 C9 H9A 109.3
C4 C9 H9B 109.5
H9A C9 H9B 109.4
C4 C9 H9C 109.5
H9A C9 H9C 109.4
H9B C9 H9C 109.7
C5 C10 H10A 109.6
C5 C10 H10B 109.6
H10A C10 H10B 109.4
C5 C10 H10C 109.5
H10A C10 H10C 109.3
H10B C10 H10C 109.4
C12 C11 C6 114.3(5)
C12 C11 H11A 108.8
C6 C11 H11A 108.7
C12 C11 H11B 108.7
C6 C11 H11B 108.6
H11A C11 H11B 107.6
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.2
C11 C12 H12C 109.7
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C17 C13 C14 107.7(5)
C17 C13 C18 126.3(5)
C14 C13 C18 125.8(5)
C17 C13 Rh2 74.0(3)
C14 C13 Rh2 71.7(3)
C18 C13 Rh2 124.2(4)
C15 C14 C13 108.1(5)
C15 C14 C19 125.3(5)
C13 C14 C19 126.5(5)
C15 C14 Rh2 72.2(3)
C13 C14 Rh2 70.3(3)
C19 C14 Rh2 127.0(4)
C14 C15 C16 108.0(5)
C14 C15 C20 125.8(5)
C16 C15 C20 125.8(5)
C14 C15 Rh2 70.8(3)
C16 C15 Rh2 72.4(3)
C20 C15 Rh2 127.4(4)
C17 C16 C15 108.1(5)
C17 C16 C21 127.6(5)
C15 C16 C21 124.0(5)
C17 C16 Rh2 72.0(3)
C15 C16 Rh2 70.4(3)
C21 C16 Rh2 128.3(4)
C16 C17 C13 108.1(5)
C16 C17 C22 126.2(5)
C13 C17 C22 125.7(5)
C16 C17 Rh2 71.5(3)
C13 C17 Rh2 68.7(3)
C22 C17 Rh2 128.0(4)
C13 C18 C23 113.5(5)
C13 C18 H18A 108.9
C23 C18 H18A 108.7
C13 C18 H18B 108.9
C23 C18 H18B 108.8
H18A C18 H18B 107.9
C14 C19 H19A 109.3
C14 C19 H19B 109.4
H19A C19 H19B 109.3
C14 C19 H19C 109.5
H19A C19 H19C 109.6
H19B C19 H19C 109.8
C15 C20 H20A 109.4
C15 C20 H20B 109.5
H20A C20 H20B 109.6
C15 C20 H20C 109.3
H20A C20 H20C 109.4
H20B C20 H20C 109.6
C16 C21 H21A 109.7
C16 C21 H21B 109.6
H21A C21 H21B 109.5
C16 C21 H21C 109.5
H21A C21 H21C 109.4
H21B C21 H21C 109.1
C17 C22 H22A 109.5
C17 C22 H22B 109.6
H22A C22 H22B 109.1
C17 C22 H22C 109.8
H22A C22 H22C 109.3
H22B C22 H22C 109.6
C24 C23 C18 110.7(5)
C24 C23 H23A 109.4
C18 C23 H23A 109.5
C24 C23 H23B 109.5
C18 C23 H23B 109.5
H23A C23 H23B 108.2
C23 C24 H24A 109.6
C23 C24 H24B 109.7
H24A C24 H24B 109.4
C23 C24 H24C 109.5
H24A C24 H24C 109.2
H24B C24 H24C 109.3
Rh1 C25 Rh2 79.9(2)
Rh1 C25 H25A 115.2
Rh2 C25 H25A 115.2
Rh1 C25 H25B 115.3
Rh2 C25 H25B 115.2
H25A C25 H25B 112.4
Rh2 C26 Rh1 79.9(2)
Rh2 C26 H26A 115.3
Rh1 C26 H26A 115.1
Rh2 C26 H26B 115.4
Rh1 C26 H26B 115.3
H26A C26 H26B 112.3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Rh1 C25 2.022(5)
Rh1 C26 2.045(6)
Rh1 C3 2.229(6)
Rh1 C2 2.230(5)
Rh1 C4 2.243(6)
Rh1 S1 2.2863(16)
Rh1 C5 2.300(6)
Rh1 C1 2.318(5)
Rh1 Rh2 2.6235(6)
Rh2 C26 2.040(6)
Rh2 C25 2.062(5)
Rh2 C13 2.212(5)
Rh2 C14 2.231(5)
Rh2 C15 2.248(6)
Rh2 C16 2.275(6)
Rh2 S2 2.2766(16)
Rh2 C17 2.281(5)
S1 O2 1.190(13)
S1 O1 1.446(6)
S1 O6 1.667(6)
S1 O5 1.943(15)
S2 O3 1.370(7)
S2 O4 1.422(7)
S2 O5 1.723(15)
S2 O6 1.748(6)
O2 O6 1.541(17)
O3 O5 1.552(16)
O5 O6 1.570(15)
C1 C5 1.431(8)
C1 C2 1.441(7)
C1 C6 1.498(8)
C2 C3 1.436(8)
C2 C7 1.491(7)
C3 C4 1.421(8)
C3 C8 1.506(8)
C4 C5 1.433(8)
C4 C9 1.507(8)
C5 C10 1.494(8)
C6 C11 1.544(8)
C6 H6A 0.9902
C6 H6B 0.9909
C7 H7A 0.9822
C7 H7B 0.9796
C7 H7C 0.9790
C8 H8A 0.9810
C8 H8B 0.9783
C8 H8C 0.9819
C9 H9A 0.9829
C9 H9B 0.9792
C9 H9C 0.9782
C10 H10A 0.9818
C10 H10B 0.9796
C10 H10C 0.9819
C11 C12 1.511(9)
C11 H11A 0.9894
C11 H11B 0.9916
C12 H12A 0.9822
C12 H12B 0.9823
C12 H12C 0.9777
C13 C17 1.437(8)
C13 C14 1.445(8)
C13 C18 1.504(7)
C14 C15 1.422(8)
C14 C19 1.487(8)
C15 C16 1.443(8)
C15 C20 1.485(8)
C16 C17 1.426(8)
C16 C21 1.484(8)
C17 C22 1.486(8)
C18 C23 1.538(8)
C18 H18A 0.9886
C18 H18B 0.9885
C19 H19A 0.9824
C19 H19B 0.9809
C19 H19C 0.9774
C20 H20A 0.9815
C20 H20B 0.9766
C20 H20C 0.9811
C21 H21A 0.9774
C21 H21B 0.9815
C21 H21C 0.9830
C22 H22A 0.9836
C22 H22B 0.9810
C22 H22C 0.9779
C23 C24 1.527(9)
C23 H23A 0.9887
C23 H23B 0.9894
C24 H24A 0.9811
C24 H24B 0.9797
C24 H24C 0.9825
C25 H25A 0.9905
C25 H25B 0.9890
C26 H26A 0.9910
C26 H26B 0.9886
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
O1 S1 O2 O6 -107.0(6)
O5 S1 O2 O6 -32.4(8)
Rh1 S1 O2 O6 88.6(9)
O4 S2 O3 O5 -126.8(7)
O6 S2 O3 O5 -25.8(6)
Rh2 S2 O3 O5 93.4(6)
S2 O3 O5 O6 29.1(7)
S2 O3 O5 S1 -12(2)
O4 S2 O5 O3 98.0(7)
O6 S2 O5 O3 148.9(7)
Rh2 S2 O5 O3 -111.6(4)
O3 S2 O5 O6 -148.9(7)
O4 S2 O5 O6 -50.9(8)
Rh2 S2 O5 O6 99.5(4)
O3 S2 O5 S1 174.7(9)
O4 S2 O5 S1 -87.3(8)
O6 S2 O5 S1 -36.4(4)
Rh2 S2 O5 S1 63.1(7)
S1 O2 O6 O5 42.4(10)
S1 O2 O6 S2 -6(3)
O3 O5 O6 O2 170.8(8)
S2 O5 O6 O2 -165.1(7)
S1 O5 O6 O2 -28.8(7)
O3 O5 O6 S1 -160.4(9)
S2 O5 O6 S1 -136.3(5)
O3 O5 O6 S2 -24.1(6)
S1 O5 O6 S2 136.3(5)
O1 S1 O6 O2 107.5(9)
O5 S1 O6 O2 137.6(11)
Rh1 S1 O6 O2 -128.1(9)
O2 S1 O6 O5 -137.6(11)
O1 S1 O6 O5 -30.1(7)
Rh1 S1 O6 O5 94.2(6)
O2 S1 O6 S2 178.1(10)
O1 S1 O6 S2 -74.4(5)
O5 S1 O6 S2 -44.3(6)
Rh1 S1 O6 S2 49.9(4)
O3 S2 O6 O2 81(2)
O4 S2 O6 O2 -161(2)
O5 S2 O6 O2 54(2)
Rh2 S2 O6 O2 -44(2)
O3 S2 O6 O5 27.5(7)
O4 S2 O6 O5 145.7(7)
Rh2 S2 O6 O5 -97.7(6)
O3 S2 O6 S1 76.8(5)
O4 S2 O6 S1 -165.0(4)
O5 S2 O6 S1 49.2(7)
Rh2 S2 O6 S1 -48.4(4)
C5 C1 C2 C3 -3.6(6)
C6 C1 C2 C3 168.0(5)
Rh1 C1 C2 C3 -64.1(4)
C5 C1 C2 C7 -179.2(5)
C6 C1 C2 C7 -7.6(9)
Rh1 C1 C2 C7 120.3(5)
C5 C1 C2 Rh1 60.5(4)
C6 C1 C2 Rh1 -127.9(5)
C1 C2 C3 C4 3.6(6)
C7 C2 C3 C4 179.2(5)
Rh1 C2 C3 C4 -63.0(4)
C1 C2 C3 C8 -172.6(6)
C7 C2 C3 C8 3.1(9)
Rh1 C2 C3 C8 120.8(6)
C1 C2 C3 Rh1 66.6(4)
C7 C2 C3 Rh1 -117.8(5)
C2 C3 C4 C5 -2.2(7)
C8 C3 C4 C5 174.0(6)
Rh1 C3 C4 C5 -64.7(4)
C2 C3 C4 C9 -176.6(6)
C8 C3 C4 C9 -0.4(10)
Rh1 C3 C4 C9 120.9(6)
C2 C3 C4 Rh1 62.5(4)
C8 C3 C4 Rh1 -121.2(6)
C2 C1 C5 C4 2.2(6)
C6 C1 C5 C4 -169.4(5)
Rh1 C1 C5 C4 60.9(4)
C2 C1 C5 C10 176.7(5)
C6 C1 C5 C10 5.1(9)
Rh1 C1 C5 C10 -124.7(6)
C2 C1 C5 Rh1 -58.6(4)
C6 C1 C5 Rh1 129.8(5)
C3 C4 C5 C1 0.0(6)
C9 C4 C5 C1 174.3(6)
Rh1 C4 C5 C1 -62.9(4)
C3 C4 C5 C10 -174.4(6)
C9 C4 C5 C10 0.0(10)
Rh1 C4 C5 C10 122.8(6)
C3 C4 C5 Rh1 62.9(4)
C9 C4 C5 Rh1 -122.8(6)
C5 C1 C6 C11 71.5(7)
C2 C1 C6 C11 -98.6(6)
Rh1 C1 C6 C11 168.7(4)
C1 C6 C11 C12 58.0(7)
C17 C13 C14 C15 3.1(6)
C18 C13 C14 C15 177.9(5)
Rh2 C13 C14 C15 -62.7(4)
C17 C13 C14 C19 -172.1(5)
C18 C13 C14 C19 2.6(9)
Rh2 C13 C14 C19 122.1(6)
C17 C13 C14 Rh2 65.8(4)
C18 C13 C14 Rh2 -119.4(6)
C13 C14 C15 C16 -1.8(6)
C19 C14 C15 C16 173.6(5)
Rh2 C14 C15 C16 -63.2(4)
C13 C14 C15 C20 -175.7(5)
C19 C14 C15 C20 -0.3(9)
Rh2 C14 C15 C20 122.9(6)
C13 C14 C15 Rh2 61.5(4)
C19 C14 C15 Rh2 -123.2(6)
C14 C15 C16 C17 -0.3(6)
C20 C15 C16 C17 173.6(5)
Rh2 C15 C16 C17 -62.5(4)
C14 C15 C16 C21 -174.1(5)
C20 C15 C16 C21 -0.2(9)
Rh2 C15 C16 C21 123.6(5)
C14 C15 C16 Rh2 62.2(4)
C20 C15 C16 Rh2 -123.9(6)
C15 C16 C17 C13 2.3(6)
C21 C16 C17 C13 175.8(5)
Rh2 C16 C17 C13 -59.2(4)
C15 C16 C17 C22 -174.4(5)
C21 C16 C17 C22 -0.9(10)
Rh2 C16 C17 C22 124.1(6)
C15 C16 C17 Rh2 61.5(4)
C21 C16 C17 Rh2 -124.9(6)
C14 C13 C17 C16 -3.3(6)
C18 C13 C17 C16 -178.0(5)
Rh2 C13 C17 C16 61.0(4)
C14 C13 C17 C22 173.4(5)
C18 C13 C17 C22 -1.3(9)
Rh2 C13 C17 C22 -122.3(6)
C14 C13 C17 Rh2 -64.3(4)
C18 C13 C17 Rh2 121.0(5)
C17 C13 C18 C23 93.1(7)
C14 C13 C18 C23 -80.6(7)
Rh2 C13 C18 C23 -171.9(4)
C13 C18 C23 C24 -178.4(5)
