#------------------------------------------------------------------------------
#$Date: 2020-03-05 02:10:59 +0200 (Thu, 05 Mar 2020) $
#$Revision: 248953 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/70/32/7703210.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_7703210
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                   9.1362(3)
_cell_length_b                   13.7345(5)
_cell_length_c                   22.0425(6)
_cell_measurement_reflns_used    13597
_cell_measurement_temperature    296
_cell_measurement_theta_max      31.61
_cell_measurement_theta_min      3.52
_cell_volume                     2765.92(16)
_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      296
_diffrn_detector_area_resol_mean 5.811
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.950
_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  0.0424
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.950
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            36115
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.922
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         31.270
_diffrn_reflns_theta_min         2.678
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.371
_exptl_absorpt_correction_T_max  0.681
_exptl_absorpt_correction_T_min  0.554
_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    1.653
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1408.00
_exptl_crystal_size_max          0.320
_exptl_crystal_size_mid          0.280
_exptl_crystal_size_min          0.280
_refine_diff_density_max         0.98
_refine_diff_density_min         -0.98
_refine_ls_abs_structure_details
;
 Flack x determined using 3158 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.025(18)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_parameters     346
_refine_ls_number_reflns         8326
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0335
_refine_ls_R_factor_gt           0.0292
_refine_ls_shift/su_max          0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0329P)²+1.6679P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0686
_refine_ls_wR_factor_ref         0.0707
_reflns_Friedel_coverage         0.744
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.887
_reflns_number_gt                7733
_reflns_number_total             8327
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            c9dt04760c2.cif
_cod_data_source_block           sample18
_cod_depositor_comments
'Adding full bibliography for 7703196--7703221.cif.'
_cod_database_code               7703210
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_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Rh1 Rh 0.33115(3) 0.37055(2) 0.36494(2) 0.02643(7) Uani 1 1 d . . . . .
Rh2 Rh 0.29270(3) 0.54256(2) 0.41449(2) 0.02689(7) Uani 1 1 d . . . . .
S1 S 0.57749(13) 0.38702(15) 0.38216(8) 0.0675(5) Uani 1 1 d . . . . .
S2 S 0.53939(12) 0.55538(11) 0.42792(6) 0.0498(3) Uani 1 1 d . . . . .
O1 O 0.6319(5) 0.3263(4) 0.4309(2) 0.0745(14) Uani 1 1 d . . . . .
O2 O 0.6676(7) 0.4073(6) 0.3344(3) 0.0651(17) Uani 0.639 1 d . . P . .
O3 O 0.5869(4) 0.5457(4) 0.48992(19) 0.0662(12) Uani 1 1 d . . . . .
O4 O 0.6067(5) 0.6342(5) 0.3949(2) 0.0856(16) Uani 1 1 d . . . . .
O6 O 0.6337(9) 0.4858(8) 0.3796(5) 0.050(3) Uani 0.361 1 d . . P . .
C1 C 0.1422(4) 0.2603(3) 0.36555(18) 0.0316(7) Uani 1 1 d . . . . .
C2 C 0.2798(5) 0.2123(3) 0.37264(19) 0.0367(8) Uani 1 1 d . . . . .
C3 C 0.3640(5) 0.2284(4) 0.3180(2) 0.0424(10) Uani 1 1 d . . . . .
C4 C 0.2792(6) 0.2898(4) 0.27910(18) 0.0411(10) Uani 1 1 d . . . . .
C5 C 0.1429(5) 0.3089(3) 0.30812(17) 0.0349(8) Uani 1 1 d . . . . .
C6A C 0.0123(5) 0.2485(4) 0.4062(2) 0.0419(10) Uani 0.67(2) 1 d . . P A 1
H6A1 H -0.0579 0.2997 0.3978 0.050 Uiso 0.67(2) 1 calc R U P A 1
H6A2 H 0.0431 0.2549 0.4481 0.050 Uiso 0.67(2) 1 calc R U P A 1
C6B C 0.0123(5) 0.2485(4) 0.4062(2) 0.0419(10) Uani 0.33(2) 1 d . . P A 2
H6B1 H -0.0312 0.3119 0.4133 0.050 Uiso 0.33(2) 1 calc R U P A 2
H6B2 H 0.0449 0.2232 0.4450 0.050 Uiso 0.33(2) 1 calc R U P A 2
C7 C 0.3265(7) 0.1513(4) 0.4257(3) 0.0556(13) Uani 1 1 d . . . . .
H7A H 0.3049 0.0841 0.4175 0.067 Uiso 1 1 calc R U . . .
H7B H 0.2746 0.1718 0.4613 0.067 Uiso 1 1 calc R U . . .
H7C H 0.4298 0.1588 0.4321 0.067 Uiso 1 1 calc R U . . .
C8 C 0.5078(7) 0.1829(5) 0.3033(4) 0.075(2) Uani 1 1 d . . . . .
H8A H 0.5699 0.2302 0.2842 0.091 Uiso 1 1 calc R U . . .
H8B H 0.4929 0.1289 0.2764 0.091 Uiso 1 1 calc R U . . .
H8C H 0.5532 0.1604 0.3400 0.091 Uiso 1 1 calc R U . . .
C9 C 0.3214(9) 0.3190(5) 0.2159(2) 0.0691(18) Uani 1 1 d . . . . .
H9A H 0.2622 0.3730 0.2031 0.083 Uiso 1 1 calc R U . . .
H9B H 0.3062 0.2651 0.1888 0.083 Uiso 1 1 calc R U . . .
H9C H 0.4227 0.3375 0.2151 0.083 Uiso 1 1 calc R U . . .
C10 C 0.0182(6) 0.3638(4) 0.2809(2) 0.0518(12) Uani 1 1 d . . . . .
H10A H -0.0358 0.3217 0.2543 0.062 Uiso 1 1 calc R U . . .
H10B H 0.0551 0.4182 0.2584 0.062 Uiso 1 1 calc R U . . .
H10C H -0.0451 0.3867 0.3126 0.062 Uiso 1 1 calc R U . . .
C13 C 0.2081(5) 0.6930(3) 0.40399(19) 0.0336(8) Uani 1 1 d . . . . .
C14 C 0.2498(4) 0.6786(3) 0.4663(2) 0.0346(8) Uani 1 1 d . . . . .
C15 C 0.1615(5) 0.6035(3) 0.49154(18) 0.0361(8) Uani 1 1 d . . . . .
C16 C 0.0603(4) 0.5719(3) 0.4448(2) 0.0340(8) Uani 1 1 d . . . . .
C17 C 0.0876(4) 0.6288(3) 0.39212(18) 0.0346(8) Uani 1 1 d . . . . .
C18 C 0.2711(6) 0.7671(3) 0.3617(2) 0.0468(10) Uani 1 1 d . . . . .
H18A H 0.2600 0.7439 0.3204 0.056 Uiso 1 1 calc R U . . .
H18B H 0.3750 0.7732 0.3697 0.056 Uiso 1 1 calc R U . . .
C19 C 0.3594(6) 0.7366(4) 0.5010(3) 0.0558(14) Uani 1 1 d . . . . .
H19A H 0.4106 0.6948 0.5287 0.067 Uiso 1 1 calc R U . . .
H19B H 0.3102 0.7870 0.5233 0.067 Uiso 1 1 calc R U . . .
H19C H 0.4279 0.7655 0.4733 0.067 Uiso 1 1 calc R U . . .
C20 C 0.1610(8) 0.5699(5) 0.5564(2) 0.0596(15) Uani 1 1 d . . . . .
H20A H 0.1081 0.6158 0.5808 0.072 Uiso 1 1 calc R U . . .
H20B H 0.2599 0.5650 0.5708 0.072 Uiso 1 1 calc R U . . .
H20C H 0.1146 0.5073 0.5590 0.072 Uiso 1 1 calc R U . . .
C21 C -0.0600(5) 0.5000(4) 0.4534(3) 0.0487(12) Uani 1 1 d . . . . .
H21A H -0.1346 0.5278 0.4787 0.058 Uiso 1 1 calc R U . . .
H21B H -0.0218 0.4424 0.4724 0.058 Uiso 1 1 calc R U . . .
H21C H -0.1011 0.4833 0.4147 0.058 Uiso 1 1 calc R U . . .
C22 C -0.0027(6) 0.6264(4) 0.3358(2) 0.0517(12) Uani 1 1 d . . . . .
H22A H -0.0724 0.6787 0.3367 0.062 Uiso 1 1 calc R U . . .
H22B H -0.0536 0.5654 0.3334 0.062 Uiso 1 1 calc R U . . .
H22C H 0.0597 0.6336 0.3011 0.062 Uiso 1 1 calc R U . . .
C23 C 0.2011(6) 0.8668(3) 0.3667(2) 0.0506(10) Uani 1 1 d . . . . .
H23A H 0.2106 0.8904 0.4079 0.061 Uiso 1 1 calc R U . . .
H23B H 0.0976 0.8618 0.3574 0.061 Uiso 1 1 calc R U . . .
C24 C 0.2733(8) 0.9390(4) 0.3231(3) 0.0662(17) Uani 1 1 d . . . . .
H24A H 0.3732 0.9494 0.3350 0.079 Uiso 1 1 calc R U . . .
H24B H 0.2214 0.9998 0.3242 0.079 Uiso 1 1 calc R U . . .
H24C H 0.2708 0.9132 0.2826 0.079 Uiso 1 1 calc R U . . .
C25 C 0.3113(5) 0.4077(3) 0.45386(16) 0.0341(8) Uani 1 1 d . . . . .
H25A H 0.3984 0.3980 0.4783 0.041 Uiso 1 1 calc R U . . .
H25B H 0.2236 0.3840 0.4738 0.041 Uiso 1 1 calc R U . . .
C26 C 0.3412(5) 0.5065(3) 0.32631(18) 0.0351(8) Uani 1 1 d . . . . .
H26A H 0.4374 0.5264 0.3123 0.042 Uiso 1 1 calc R U . . .
H26B H 0.2651 0.5208 0.2969 0.042 Uiso 1 1 calc R U . . .
C11A C -0.0619(15) 0.1483(10) 0.3972(5) 0.051(3) Uani 0.67(2) 1 d . . P A 1
H11A H 0.0024 0.0981 0.4129 0.061 Uiso 0.67(2) 1 calc R U P A 1
H11B H -0.1515 0.1467 0.4209 0.061 Uiso 0.67(2) 1 calc R U P A 1
C12A C -0.0984(12) 0.1250(10) 0.3317(5) 0.060(3) Uani 0.67(2) 1 d . . P A 1
H12A H -0.1528 0.1779 0.3143 0.091 Uiso 0.67(2) 1 calc R U P A 1
H12B H -0.1560 0.0666 0.3300 0.091 Uiso 0.67(2) 1 calc R U P A 1
H12C H -0.0094 0.1157 0.3092 0.091 Uiso 0.67(2) 1 calc R U P A 1
C11B C -0.105(2) 0.1801(19) 0.3802(12) 0.049(5) Uani 0.33(2) 1 d . . P A 2
H11C H -0.1821 0.1729 0.4100 0.059 Uiso 0.33(2) 1 calc R U P A 2
H11D H -0.1471 0.2104 0.3445 0.059 Uiso 0.33(2) 1 calc R U P A 2
C12B C -0.051(3) 0.0816(17) 0.3632(16) 0.072(9) Uani 0.33(2) 1 d . . P A 2
H12D H 0.0165 0.0871 0.3300 0.108 Uiso 0.33(2) 1 calc R U P A 2
H12E H -0.1320 0.0416 0.3515 0.108 Uiso 0.33(2) 1 calc R U P A 2
H12F H -0.0020 0.0527 0.3973 0.108 Uiso 0.33(2) 1 calc R U P A 2
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)
;
S S 0.1246 0.1234
;
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)
;
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C25 Rh1 C26 100.09(16)
C25 Rh1 C2 98.78(16)
C26 Rh1 C2 157.95(16)
C25 Rh1 C3 132.77(17)
C26 Rh1 C3 126.70(17)
C2 Rh1 C3 37.83(17)
C25 Rh1 C4 156.63(18)
C26 Rh1 C4 96.27(17)
C2 Rh1 C4 62.48(17)
C3 Rh1 C4 37.29(18)
C25 Rh1 C5 123.58(17)
C26 Rh1 C5 98.23(17)
C2 Rh1 C5 61.51(16)
C3 Rh1 C5 61.52(17)
C4 Rh1 C5 36.60(16)
C25 Rh1 S1 84.46(14)
C26 Rh1 S1 86.27(14)
C2 Rh1 S1 106.86(13)
C3 Rh1 S1 91.79(13)
C4 Rh1 S1 113.31(14)
C5 Rh1 S1 149.76(12)
C25 Rh1 C1 95.33(17)
C26 Rh1 C1 129.45(17)
C2 Rh1 C1 36.74(15)
C3 Rh1 C1 61.73(16)
C4 Rh1 C1 61.32(15)
C5 Rh1 C1 36.36(14)
S1 Rh1 C1 143.30(11)
C25 Rh1 Rh2 50.31(11)
C26 Rh1 Rh2 50.26(11)
C2 Rh1 Rh2 144.78(11)
C3 Rh1 Rh2 176.92(14)
C4 Rh1 Rh2 140.08(14)
C5 Rh1 Rh2 117.38(11)
S1 Rh1 Rh2 88.49(5)
C1 Rh1 Rh2 119.35(10)
C25 Rh2 C26 99.49(16)
C25 Rh2 C13 156.00(16)
C26 Rh2 C13 101.58(16)
C25 Rh2 C14 123.73(16)
C26 Rh2 C14 136.58(17)
C13 Rh2 C14 37.81(15)
C25 Rh2 C15 93.47(16)
C26 Rh2 C15 157.31(17)
C13 Rh2 C15 62.94(15)
C14 Rh2 C15 37.15(16)
C25 Rh2 C16 96.52(17)
C26 Rh2 C16 121.67(18)
C13 Rh2 C16 62.47(15)
C14 Rh2 C16 62.17(15)
C15 Rh2 C16 37.58(16)
C25 Rh2 C17 129.10(18)
C26 Rh2 C17 95.64(16)
C13 Rh2 C17 37.25(16)
C14 Rh2 C17 61.83(15)
C15 Rh2 C17 61.87(15)
C16 Rh2 C17 36.56(15)
C25 Rh2 S2 86.16(14)
C26 Rh2 S2 85.88(14)
C13 Rh2 S2 106.62(12)
C14 Rh2 S2 92.46(11)
C15 Rh2 S2 113.67(12)
C16 Rh2 S2 151.13(12)
C17 Rh2 S2 143.47(12)
C25 Rh2 Rh1 49.69(10)
C26 Rh2 Rh1 50.28(12)
C13 Rh2 Rh1 147.26(11)
C14 Rh2 Rh1 172.99(12)
C15 Rh2 Rh1 136.27(12)
C16 Rh2 Rh1 114.12(11)
C17 Rh2 Rh1 119.29(11)
S2 Rh2 Rh1 89.50(4)
O2 S1 O1 118.9(4)
O2 S1 O6 64.3(5)
O1 S1 O6 116.4(5)
O2 S1 Rh1 119.0(3)
O1 S1 Rh1 113.8(2)
O6 S1 Rh1 115.6(4)
O2 S1 S2 101.7(3)
O1 S1 S2 106.0(2)
O6 S1 S2 38.3(4)
Rh1 S1 S2 91.20(6)
O3 S2 O4 114.8(3)
O3 S2 O6 113.4(4)
O4 S2 O6 83.6(5)
O3 S2 Rh2 114.45(19)
O4 S2 Rh2 114.5(2)
O6 S2 Rh2 112.5(3)
O3 S2 S1 104.5(2)
O4 S2 S1 115.0(3)
O6 S2 S1 32.6(4)
Rh2 S2 S1 90.78(5)
S1 O2 O6 60.6(5)
S1 O6 O2 55.1(4)
S1 O6 S2 109.2(6)
O2 O6 S2 160.3(6)
C2 C1 C5 107.9(4)
C2 C1 C6B 125.6(4)
C5 C1 C6B 125.8(4)
C2 C1 C6A 125.6(4)
C5 C1 C6A 125.8(4)
C2 C1 Rh1 69.1(2)
C5 C1 Rh1 71.6(2)
C6B C1 Rh1 132.2(3)
C6A C1 Rh1 132.2(3)
C1 C2 C3 107.9(4)
C1 C2 C7 126.4(4)
C3 C2 C7 125.7(5)
C1 C2 Rh1 74.2(2)
C3 C2 Rh1 71.1(3)
C7 C2 Rh1 123.0(3)
C4 C3 C2 107.6(4)
C4 C3 C8 126.4(5)
C2 C3 C8 125.8(5)
C4 C3 Rh1 71.9(2)
C2 C3 Rh1 71.1(2)
C8 C3 Rh1 125.9(4)
C5 C4 C3 108.2(4)
C5 C4 C9 126.3(5)
C3 C4 C9 125.1(5)
C5 C4 Rh1 73.5(2)
C3 C4 Rh1 70.8(2)
C9 C4 Rh1 126.7(4)
C4 C5 C1 108.4(4)
C4 C5 C10 125.5(4)
C1 C5 C10 126.0(4)
C4 C5 Rh1 69.9(2)
C1 C5 Rh1 72.1(2)
C10 C5 Rh1 127.3(3)
C1 C6A C11A 111.6(5)
C1 C6A H6A1 109.3
C11A C6A H6A1 109.3
C1 C6A H6A2 109.3
C11A C6A H6A2 109.3
H6A1 C6A H6A2 108.0
C1 C6B C11B 113.3(8)
C1 C6B H6B1 108.9
C11B C6B H6B1 108.9
C1 C6B H6B2 108.9
C11B C6B H6B2 108.9
H6B1 C6B H6B2 107.7
C2 C7 H7A 109.5
C2 C7 H7B 109.5
H7A C7 H7B 109.5
C2 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C3 C8 H8A 109.5
C3 C8 H8B 109.5
H8A C8 H8B 109.5
C3 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C4 C9 H9A 109.5
C4 C9 H9B 109.5
H9A C9 H9B 109.5
C4 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C5 C10 H10A 109.5
C5 C10 H10B 109.5
H10A C10 H10B 109.5
C5 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C17 C13 C14 107.0(4)
C17 C13 C18 126.8(4)
C14 C13 C18 126.0(4)
C17 C13 Rh2 73.4(2)
C14 C13 Rh2 71.3(2)
C18 C13 Rh2 124.4(3)
C15 C14 C13 108.9(4)
C15 C14 C19 124.6(4)
C13 C14 C19 126.4(5)
C15 C14 Rh2 72.1(2)
C13 C14 Rh2 70.9(2)
C19 C14 Rh2 126.4(3)
C14 C15 C16 107.5(4)
C14 C15 C20 126.6(5)
C16 C15 C20 125.6(5)
C14 C15 Rh2 70.8(2)
C16 C15 Rh2 72.0(2)
C20 C15 Rh2 127.5(3)
C17 C16 C15 107.7(4)
C17 C16 C21 126.7(4)
C15 C16 C21 125.3(4)
C17 C16 Rh2 72.1(2)
C15 C16 Rh2 70.4(2)
C21 C16 Rh2 127.7(3)
C16 C17 C13 108.9(4)
C16 C17 C22 124.8(4)
C13 C17 C22 126.2(4)
C16 C17 Rh2 71.4(2)
C13 C17 Rh2 69.4(2)
C22 C17 Rh2 128.8(3)
C13 C18 C23 114.0(4)
C13 C18 H18A 108.7
C23 C18 H18A 108.7
C13 C18 H18B 108.7
C23 C18 H18B 108.7
H18A C18 H18B 107.6
C14 C19 H19A 109.5
C14 C19 H19B 109.5
H19A C19 H19B 109.5
C14 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C15 C20 H20A 109.5
C15 C20 H20B 109.5
H20A C20 H20B 109.5
C15 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C16 C21 H21A 109.5
C16 C21 H21B 109.5
H21A C21 H21B 109.5
C16 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C17 C22 H22A 109.5
C17 C22 H22B 109.5
H22A C22 H22B 109.5
C17 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C18 C23 C24 111.0(5)
C18 C23 H23A 109.4
C24 C23 H23A 109.4
C18 C23 H23B 109.4
C24 C23 H23B 109.4
H23A C23 H23B 108.0
C23 C24 H24A 109.5
C23 C24 H24B 109.5
H24A C24 H24B 109.5
C23 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
Rh1 C25 Rh2 80.01(14)
Rh1 C25 H25A 115.3
Rh2 C25 H25A 115.3
Rh1 C25 H25B 115.3
Rh2 C25 H25B 115.3
H25A C25 H25B 112.3
Rh2 C26 Rh1 79.46(14)
Rh2 C26 H26A 115.3
Rh1 C26 H26A 115.3
Rh2 C26 H26B 115.3
Rh1 C26 H26B 115.3
H26A C26 H26B 112.4
C12A C11A C6A 114.0(10)
C12A C11A H11A 108.8
C6A C11A H11A 108.8
C12A C11A H11B 108.8
C6A C11A H11B 108.8
H11A C11A H11B 107.7
C11A C12A H12A 109.5
C11A C12A H12B 109.5
H12A C12A H12B 109.5
C11A C12A H12C 109.5
H12A C12A H12C 109.5
H12B C12A H12C 109.5
C12B C11B C6B 115(2)
C12B C11B H11C 108.6
C6B C11B H11C 108.6
C12B C11B H11D 108.6
C6B C11B H11D 108.6
H11C C11B H11D 107.5
C11B C12B H12D 109.5
C11B C12B H12E 109.5
H12D C12B H12E 109.5
C11B C12B H12F 109.5
H12D C12B H12F 109.5
H12E C12B H12F 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Rh1 C25 2.033(4)
Rh1 C26 2.055(4)
Rh1 C2 2.230(4)
Rh1 C3 2.230(5)
Rh1 C4 2.244(4)
Rh1 C5 2.290(4)
Rh1 S1 2.2935(12)
Rh1 C1 2.296(4)
Rh1 Rh2 2.6264(4)
Rh2 C25 2.052(4)
Rh2 C26 2.054(4)
Rh2 C13 2.218(4)
Rh2 C14 2.224(4)
Rh2 C15 2.241(4)
Rh2 C16 2.262(4)
Rh2 C17 2.271(4)
Rh2 S2 2.2799(11)
S1 O2 1.366(6)
S1 O1 1.448(5)
S1 O6 1.451(11)
S1 S2 2.547(2)
S2 O3 1.440(4)
S2 O4 1.442(6)
S2 O6 1.670(9)
O2 O6 1.501(11)
C1 C2 1.428(6)
C1 C5 1.431(6)
C1 C6B 1.496(6)
C1 C6A 1.496(6)
C2 C3 1.446(6)
C2 C7 1.500(6)
C3 C4 1.430(7)
C3 C8 1.491(7)
C4 C5 1.424(6)
C4 C9 1.501(6)
C5 C10 1.492(6)
C6A C11A 1.546(11)
C6A H6A1 0.9700
C6A H6A2 0.9700
C6B C11B 1.53(2)
C6B H6B1 0.9700
C6B H6B2 0.9700
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C9 H9A 0.9600
C9 H9B 0.9600
C9 H9C 0.9600
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
C13 C17 1.434(6)
C13 C14 1.439(6)
C13 C18 1.496(6)
C14 C15 1.422(6)
C14 C19 1.491(6)
C15 C16 1.451(6)
C15 C20 1.501(6)
C16 C17 1.422(6)
C16 C21 1.490(6)
C17 C22 1.491(6)
C18 C23 1.515(6)
C18 H18A 0.9700
C18 H18B 0.9700
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
C21 H21A 0.9600
C21 H21B 0.9600
C21 H21C 0.9600
C22 H22A 0.9600
C22 H22B 0.9600
C22 H22C 0.9600
C23 C24 1.531(7)
C23 H23A 0.9700
C23 H23B 0.9700
C24 H24A 0.9600
C24 H24B 0.9600
C24 H24C 0.9600
C25 H25A 0.9700
C25 H25B 0.9700
C26 H26A 0.9700
C26 H26B 0.9700
C11A C12A 1.517(15)
C11A H11A 0.9700
C11A H11B 0.9700
C12A H12A 0.9600
C12A H12B 0.9600
C12A H12C 0.9600
C11B C12B 1.49(4)
C11B H11C 0.9700
C11B H11D 0.9700
C12B H12D 0.9600
C12B H12E 0.9600
C12B H12F 0.9600
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 -107.4(6)
Rh1 S1 O2 O6 106.4(5)
S2 S1 O2 O6 8.4(5)
O1 S1 O6 O2 111.0(5)
Rh1 S1 O6 O2 -111.4(4)
S2 S1 O6 O2 -166.6(8)
O2 S1 O6 S2 166.6(8)
O1 S1 O6 S2 -82.4(6)
Rh1 S1 O6 S2 55.2(7)
S1 O2 O6 S2 -40(3)
O3 S2 O6 S1 80.3(6)
O4 S2 O6 S1 -165.4(6)
Rh2 S2 O6 S1 -51.6(7)
O3 S2 O6 O2 115(3)
O4 S2 O6 O2 -131(3)
Rh2 S2 O6 O2 -17(3)
S1 S2 O6 O2 34(2)
C5 C1 C2 C3 -2.2(5)
C6B C1 C2 C3 168.8(4)
C6A C1 C2 C3 168.8(4)
Rh1 C1 C2 C3 -63.6(3)
C5 C1 C2 C7 -179.0(4)
C6B C1 C2 C7 -8.0(7)
C6A C1 C2 C7 -8.0(7)
Rh1 C1 C2 C7 119.6(5)
C5 C1 C2 Rh1 61.4(3)
C6B C1 C2 Rh1 -127.6(4)
C6A C1 C2 Rh1 -127.6(4)
C1 C2 C3 C4 2.5(5)
C7 C2 C3 C4 179.4(4)
Rh1 C2 C3 C4 -63.1(3)
C1 C2 C3 C8 -173.3(5)
C7 C2 C3 C8 3.6(8)
Rh1 C2 C3 C8 121.1(5)
C1 C2 C3 Rh1 65.6(3)
C7 C2 C3 Rh1 -117.5(5)
C2 C3 C4 C5 -1.9(5)
C8 C3 C4 C5 173.9(5)
Rh1 C3 C4 C5 -64.4(3)
C2 C3 C4 C9 -175.6(5)
C8 C3 C4 C9 0.2(8)
Rh1 C3 C4 C9 121.9(5)
C2 C3 C4 Rh1 62.5(3)
C8 C3 C4 Rh1 -121.7(6)
C3 C4 C5 C1 0.5(5)
C9 C4 C5 C1 174.1(5)
Rh1 C4 C5 C1 -62.2(3)
C3 C4 C5 C10 -175.1(4)
C9 C4 C5 C10 -1.5(8)
Rh1 C4 C5 C10 122.2(4)
C3 C4 C5 Rh1 62.7(3)
C9 C4 C5 Rh1 -123.7(5)
C2 C1 C5 C4 1.0(5)
C6B C1 C5 C4 -170.0(4)
C6A C1 C5 C4 -170.0(4)
Rh1 C1 C5 C4 60.8(3)
C2 C1 C5 C10 176.7(4)
C6B C1 C5 C10 5.7(7)
C6A C1 C5 C10 5.7(7)
Rh1 C1 C5 C10 -123.5(4)
C2 C1 C5 Rh1 -59.8(3)
C6B C1 C5 Rh1 129.2(4)
C6A C1 C5 Rh1 129.2(4)
C2 C1 C6A C11A -72.7(8)
C5 C1 C6A C11A 96.7(8)
Rh1 C1 C6A C11A -166.0(7)
C2 C1 C6B C11B -101.0(14)
C5 C1 C6B C11B 68.5(14)
Rh1 C1 C6B C11B 165.8(14)
C17 C13 C14 C15 2.9(5)
C18 C13 C14 C15 178.1(4)
Rh2 C13 C14 C15 -62.4(3)
C17 C13 C14 C19 -173.1(4)
C18 C13 C14 C19 2.2(7)
Rh2 C13 C14 C19 121.7(4)
C17 C13 C14 Rh2 65.3(3)
C18 C13 C14 Rh2 -119.5(4)
C13 C14 C15 C16 -1.5(5)
C19 C14 C15 C16 174.5(4)
Rh2 C14 C15 C16 -63.1(3)
C13 C14 C15 C20 -175.4(4)
C19 C14 C15 C20 0.6(7)
Rh2 C14 C15 C20 122.9(5)
C13 C14 C15 Rh2 61.6(3)
C19 C14 C15 Rh2 -122.4(4)
C14 C15 C16 C17 -0.5(5)
C20 C15 C16 C17 173.5(4)
Rh2 C15 C16 C17 -62.8(3)
C14 C15 C16 C21 -174.8(4)
C20 C15 C16 C21 -0.7(7)
Rh2 C15 C16 C21 122.9(4)
C14 C15 C16 Rh2 62.3(3)
C20 C15 C16 Rh2 -123.7(5)
C15 C16 C17 C13 2.3(5)
C21 C16 C17 C13 176.4(4)
Rh2 C16 C17 C13 -59.4(3)
C15 C16 C17 C22 -173.5(4)
C21 C16 C17 C22 0.7(7)
Rh2 C16 C17 C22 124.8(5)
C15 C16 C17 Rh2 61.7(3)
C21 C16 C17 Rh2 -124.1(4)
C14 C13 C17 C16 -3.2(5)
C18 C13 C17 C16 -178.4(4)
Rh2 C13 C17 C16 60.7(3)
C14 C13 C17 C22 172.5(4)
C18 C13 C17 C22 -2.7(7)
Rh2 C13 C17 C22 -123.6(5)
C14 C13 C17 Rh2 -63.9(3)
C18 C13 C17 Rh2 120.9(4)
C17 C13 C18 C23 90.0(6)
C14 C13 C18 C23 -84.3(6)
Rh2 C13 C18 C23 -175.4(4)
C13 C18 C23 C24 178.8(4)
C1 C6A C11A C12A -52.0(15)
C1 C6B C11B C12B 55(3)
