#------------------------------------------------------------------------------
#$Date: 2019-01-13 01:11:07 +0200 (Sun, 13 Jan 2019) $
#$Revision: 213023 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/28/7122810.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_7122810
loop_
_publ_author_name
'Hill, Anthony'
'Barnett, Harrison J.'
_publ_section_title
;
 Halogenation of A-Frame μ-Carbido Complexes: Synthesis of
 η2-Halocarbynes
;
_journal_name_full               'Chemical Communications'
_journal_paper_doi               10.1039/C8CC09692A
_journal_year                    2019
_chemical_formula_moiety         'C55 H50 N2 P4 Rh2, 2(C F3 O3 S), 2(C7 H8)'
_chemical_formula_sum            'C71 H66 F6 N2 O6 P4 Rh2 S2'
_chemical_formula_weight         1551.07
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2019-01-07
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2019-01-07 deposited with the CCDC.
2019-01-11 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 93.506(3)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.7284(3)
_cell_length_b                   23.9123(7)
_cell_length_c                   12.0420(3)
_cell_measurement_reflns_used    7835
_cell_measurement_temperature    150.00(10)
_cell_measurement_theta_max      73.6470
_cell_measurement_theta_min      4.1770
_cell_volume                     3370.89(16)
_computing_cell_refinement       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.1297
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -27.00  51.00   1.00    1.00    --   37.21 -38.00 150.00   78
  2  ω     26.00  88.00   1.00    1.00    --   37.21-125.00-180.00   62
  3  ω      8.00  75.00   1.00    1.00    --   37.21 -99.00   0.00   67
  4  ω     21.00 104.00   1.00    1.00    --   37.21  57.00  90.00   83
  5  ω     21.00  98.00   1.00    1.00    --   37.21  57.00  30.00   77
  6  ω      1.00  72.00   1.00    1.00    --   37.21 -99.00 -90.00   71
  7  ω     35.00 105.00   1.00    1.00    --   37.21   0.00-180.00   70
  8  ω    -28.00  30.00   1.00    1.00    --   37.21   0.00-180.00   58
  9  ω     64.00 113.00   1.00    5.00    --  111.00-111.00 -90.00   49
 10  ω     54.00 149.00   1.00    5.00    --  111.00 -15.00   0.00   95
 11  ω     43.00 115.00   1.00    5.00    --  111.00 -45.00 -60.00   72
 12  ω     43.00 127.00   1.00    5.00    --  111.00 -77.00 -90.00   84
 13  ω     41.00 113.00   1.00    5.00    --  111.00-111.00  90.00   72
 14  ω     41.00 118.00   1.00    5.00    --  111.00 -30.00-150.00   77
 15  ω     42.00 107.00   1.00    5.00    --  111.00 -95.00 150.00   65
 16  ω    124.00 178.00   1.00    5.00    --  111.00  61.00-150.00   54
 17  ω     41.00 131.00   1.00    5.00    --  111.00 -30.00 120.00   90
 18  ω     44.00 127.00   1.00    5.00    --  111.00 -61.00  60.00   83
 19  ω     51.00 115.00   1.00    5.00    --  111.00 -61.00 150.00   64
 20  ω     84.00 148.00   1.00    5.00    --  111.00 -15.00-120.00   64
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.1003355000
_diffrn_orient_matrix_UB_12      -0.0143008000
_diffrn_orient_matrix_UB_13      -0.0836141000
_diffrn_orient_matrix_UB_21      -0.0064689000
_diffrn_orient_matrix_UB_22      0.0616311000
_diffrn_orient_matrix_UB_23      -0.0371028000
_diffrn_orient_matrix_UB_31      0.0846677000
_diffrn_orient_matrix_UB_32      -0.0121659000
_diffrn_orient_matrix_UB_33      -0.0899748000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0870
_diffrn_reflns_av_unetI/netI     0.0734
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            18965
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        66.601
_diffrn_reflns_theta_max         66.601
_diffrn_reflns_theta_min         3.776
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    6.031
_exptl_absorpt_correction_T_max  0.698
_exptl_absorpt_correction_T_min  0.319
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Numerical absorption correction based on gaussian integration over
            a multifaceted crystal model
;
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.528
_exptl_crystal_description       needle
_exptl_crystal_F_000             1580
_exptl_crystal_size_max          0.199
_exptl_crystal_size_mid          0.109
_exptl_crystal_size_min          0.068
_refine_diff_density_max         2.881
_refine_diff_density_min         -1.608
_refine_diff_density_rms         0.209
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.062
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     423
_refine_ls_number_reflns         5951
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.062
_refine_ls_R_factor_all          0.1061
_refine_ls_R_factor_gt           0.0982
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1521P)²+32.2780P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2618
_refine_ls_wR_factor_ref         0.2702
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5146
_reflns_number_total             5951
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8cc09692a2.cif
_cod_data_source_block           hb_1046-1_scale
_cod_database_code               7122810
_shelx_shelxl_version_number     2016/6
_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.
;
_reflns_odcompleteness_completeness 99.81
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     68.13
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B)
2.b Aromatic/amide H refined with riding coordinates:
 C12(H12), C13(H13), C14(H14), C15(H15), C16(H16), C22(H22), C23(H23),
 C24(H24), C25(H25), C26(H26), C32(H32), C33(H33), C34(H34), C35(H35), C36(H36),
  C42(H42), C43(H43), C44(H44), C45(H45), C46(H46), C102(H102), C103(H103),
 C104(H104), C105(H105), C106(H106)
2.c Idealised Me refined as rotating group:
 C4(H4A,H4B,H4C), C107(H10A,H10B,H10C)
;
_ins_header
;
TITL HB_1046-1_scale in P2(1)/c 
REM P2(1)/c (#14 in standard setting)
CELL 1.54184  11.728403  23.912312  12.042005  90.0000  93.5056  90.0000
ZERR    4.00   0.000286   0.000698   0.000344   0.0000   0.0026   0.0000
LATT  1
SYMM -x, y+1/2,-z+1/2 
SFAC C H O F P S Rh
UNIT 160.00 160.00 12.00 12.00 16.00 4.00 8.00
TREF
HKLF 4
END
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
;
_oxdiff_exptl_absorpt_empirical_full_max 1.980
_oxdiff_exptl_absorpt_empirical_full_min 0.638
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
Rh1 Rh 0.36548(4) 0.47880(2) 0.53789(5) 0.0246(3) Uani 1 1 d . . .
P1 P 0.40359(16) 0.52805(8) 0.70232(17) 0.0239(5) Uani 1 1 d . . .
P2 P 0.63478(16) 0.57591(8) 0.62282(16) 0.0236(4) Uani 1 1 d . . .
N1 N 0.1906(6) 0.4572(3) 0.5684(6) 0.0332(16) Uani 1 1 d . . .
C1 C 0.500000 0.500000 0.500000 0.030(3) Uani 1 2 d S T P
C2 C 0.5563(7) 0.5443(4) 0.7347(7) 0.0313(18) Uani 1 1 d . . .
H2A H 0.561577 0.569415 0.798010 0.038 Uiso 1 1 calc R . .
H2B H 0.594839 0.509881 0.757449 0.038 Uiso 1 1 calc R . .
C3 C 0.0986(8) 0.4439(4) 0.5669(8) 0.038(2) Uani 1 1 d . . .
C4 C -0.0203(10) 0.4264(6) 0.5621(12) 0.061(3) Uani 1 1 d . . .
H4A H -0.048837 0.423861 0.485822 0.092 Uiso 1 1 calc GR . .
H4B H -0.064536 0.453192 0.600311 0.092 Uiso 1 1 calc GR . .
H4C H -0.026057 0.390461 0.596990 0.092 Uiso 1 1 calc GR . .
C11 C 0.3645(7) 0.4863(4) 0.8226(7) 0.0271(17) Uani 1 1 d . . .
C12 C 0.2592(8) 0.4931(5) 0.8651(9) 0.041(2) Uani 1 1 d . . .
H12 H 0.210744 0.521359 0.837956 0.049 Uiso 1 1 calc R . .
C13 C 0.2249(9) 0.4578(5) 0.9484(9) 0.047(2) Uani 1 1 d . . .
H13 H 0.153799 0.462843 0.977061 0.057 Uiso 1 1 calc R . .
C14 C 0.2948(10) 0.4156(5) 0.9887(8) 0.048(3) Uani 1 1 d . . .
H14 H 0.271592 0.392390 1.045086 0.057 Uiso 1 1 calc R . .
C15 C 0.4007(10) 0.4077(5) 0.9450(9) 0.051(3) Uani 1 1 d . . .
H15 H 0.448562 0.379067 0.971731 0.061 Uiso 1 1 calc R . .
C16 C 0.4343(8) 0.4425(4) 0.8617(9) 0.043(2) Uani 1 1 d . . .
H16 H 0.504353 0.436656 0.831330 0.052 Uiso 1 1 calc R . .
C21 C 0.3316(6) 0.5949(4) 0.7153(7) 0.0275(17) Uani 1 1 d . . .
C22 C 0.3325(7) 0.6234(4) 0.8169(8) 0.0342(19) Uani 1 1 d . . .
H22 H 0.366168 0.607323 0.881071 0.041 Uiso 1 1 calc R . .
C23 C 0.2824(8) 0.6760(4) 0.8209(9) 0.042(2) Uani 1 1 d . . .
H23 H 0.282920 0.695219 0.888079 0.050 Uiso 1 1 calc R . .
C24 C 0.2320(8) 0.7000(4) 0.7261(9) 0.042(2) Uani 1 1 d . . .
H24 H 0.199085 0.735268 0.729496 0.050 Uiso 1 1 calc R . .
C25 C 0.2301(8) 0.6715(4) 0.6252(9) 0.040(2) Uani 1 1 d . . .
H25 H 0.195612 0.687507 0.561247 0.048 Uiso 1 1 calc R . .
C26 C 0.2803(7) 0.6187(4) 0.6207(8) 0.0338(19) Uani 1 1 d . . .
H26 H 0.279116 0.599495 0.553477 0.041 Uiso 1 1 calc R . .
C31 C 0.5699(7) 0.6446(4) 0.5987(7) 0.0309(18) Uani 1 1 d . . .
C32 C 0.5711(7) 0.6841(4) 0.6832(8) 0.0340(19) Uani 1 1 d . . .
H32 H 0.606744 0.676164 0.752547 0.041 Uiso 1 1 calc R . .
C33 C 0.5186(8) 0.7357(4) 0.6638(9) 0.041(2) Uani 1 1 d . . .
H33 H 0.518790 0.762169 0.720397 0.049 Uiso 1 1 calc R . .
C34 C 0.4665(7) 0.7476(4) 0.5612(8) 0.038(2) Uani 1 1 d . . .
H34 H 0.431705 0.782205 0.548470 0.045 Uiso 1 1 calc R . .
C35 C 0.4656(8) 0.7086(4) 0.4773(8) 0.038(2) Uani 1 1 d . . .
H35 H 0.430166 0.716769 0.407990 0.046 Uiso 1 1 calc R . .
C36 C 0.5180(7) 0.6566(4) 0.4961(7) 0.0314(18) Uani 1 1 d . . .
H36 H 0.517743 0.630244 0.439305 0.038 Uiso 1 1 calc R . .
C41 C 0.7753(7) 0.5887(4) 0.6890(7) 0.0287(18) Uani 1 1 d . . .
C42 C 0.8335(7) 0.5472(4) 0.7498(8) 0.036(2) Uani 1 1 d . . .
H42 H 0.797378 0.513403 0.762254 0.043 Uiso 1 1 calc R . .
C43 C 0.9439(8) 0.5555(5) 0.7918(9) 0.043(2) Uani 1 1 d . . .
H43 H 0.980537 0.527559 0.834140 0.052 Uiso 1 1 calc R . .
C44 C 1.0011(7) 0.6046(5) 0.7721(9) 0.042(2) Uani 1 1 d . . .
H44 H 1.076172 0.609724 0.799561 0.050 Uiso 1 1 calc R . .
C45 C 0.9441(8) 0.6462(4) 0.7103(10) 0.048(3) Uani 1 1 d . . .
H45 H 0.981280 0.679592 0.696690 0.058 Uiso 1 1 calc R . .
C46 C 0.8321(8) 0.6383(4) 0.6686(9) 0.040(2) Uani 1 1 d . . .
H46 H 0.794979 0.666398 0.626952 0.049 Uiso 1 1 calc R . .
S1 S 0.72369(19) 0.37298(9) 0.73333(19) 0.0357(5) Uani 1 1 d . . .
F1 F 0.7610(11) 0.4189(4) 0.9281(7) 0.101(3) Uani 1 1 d . . .
F2 F 0.9118(7) 0.4059(4) 0.8436(8) 0.086(3) Uani 1 1 d . . .
F3 F 0.8295(10) 0.3370(4) 0.9161(7) 0.100(3) Uani 1 1 d . . .
O1 O 0.7113(7) 0.4280(3) 0.6880(7) 0.0552(19) Uani 1 1 d . . .
O2 O 0.6228(7) 0.3485(3) 0.7701(7) 0.058(2) Uani 1 1 d . . .
O3 O 0.7932(6) 0.3367(3) 0.6714(6) 0.0481(17) Uani 1 1 d . . .
C110 C 0.8075(11) 0.3851(5) 0.8596(10) 0.056(3) Uani 1 1 d . . .
C101 C 1.1767(17) 0.2969(6) 0.6642(14) 0.084(5) Uani 1 1 d . . .
C102 C 1.2406(12) 0.2676(7) 0.5934(13) 0.071(4) Uani 1 1 d . . .
H102 H 1.319353 0.272739 0.596805 0.085 Uiso 1 1 calc R . .
C103 C 1.192(2) 0.2310(8) 0.5180(17) 0.102(6) Uani 1 1 d . . .
H103 H 1.239645 0.210965 0.473343 0.122 Uiso 1 1 calc R . .
C104 C 1.0790(19) 0.2225(9) 0.5053(18) 0.102(6) Uani 1 1 d . . .
H104 H 1.047992 0.198354 0.450854 0.122 Uiso 1 1 calc R . .
C105 C 1.0100(13) 0.2507(9) 0.5755(16) 0.089(5) Uani 1 1 d . . .
H105 H 0.931498 0.244760 0.569593 0.107 Uiso 1 1 calc R . .
C106 C 1.0559(12) 0.2874(8) 0.6540(15) 0.085(5) Uani 1 1 d . . .
H106 H 1.008306 0.306128 0.700616 0.101 Uiso 1 1 calc R . .
C107 C 1.218(3) 0.3357(9) 0.7445(18) 0.164(14) Uani 1 1 d . . .
H10A H 1.216999 0.319289 0.817160 0.246 Uiso 1 1 calc GR . .
H10B H 1.170864 0.368463 0.740916 0.246 Uiso 1 1 calc GR . .
H10C H 1.295141 0.345818 0.730151 0.246 Uiso 1 1 calc GR . .
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'
F F 0.0727 0.0534 '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'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Rh Rh 0.0927 3.6045 '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'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
8 2 1 0.0898
-8 -2 -1 0.0898
0 5 7 0.0397
0 -5 -7 0.0397
0 -16 0 0.0340
0 16 0 0.0340
4 -12 -4 0.0621
5 5 -6 0.0879
-5 -2 6 0.0885
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_3
P1 Rh1 P2 168.61(7) 3_666
N1 Rh1 P1 96.4(2) .
N1 Rh1 P2 93.1(2) 3_666
C1 Rh1 P1 86.88(5) .
C1 Rh1 P2 84.34(5) 3_666
C1 Rh1 N1 173.6(2) .
C2 P1 Rh1 114.8(3) .
C11 P1 Rh1 110.6(3) .
C11 P1 C2 103.4(4) .
C21 P1 Rh1 116.9(3) .
C21 P1 C2 104.2(4) .
C21 P1 C11 105.7(4) .
C2 P2 Rh1 113.6(3) 3_666
C31 P2 Rh1 113.1(3) 3_666
C31 P2 C2 105.3(4) .
C41 P2 Rh1 114.5(3) 3_666
C41 P2 C2 103.3(4) .
C41 P2 C31 106.1(4) .
C3 N1 Rh1 169.1(8) .
Rh1 C1 Rh1 180.0 3_666
P1 C2 H2A 108.1 .
P1 C2 H2B 108.1 .
P2 C2 P1 116.9(5) .
P2 C2 H2A 108.1 .
P2 C2 H2B 108.1 .
H2A C2 H2B 107.3 .
N1 C3 C4 178.6(12) .
C3 C4 H4A 109.5 .
C3 C4 H4B 109.5 .
C3 C4 H4C 109.5 .
H4A C4 H4B 109.5 .
H4A C4 H4C 109.5 .
H4B C4 H4C 109.5 .
C12 C11 P1 120.1(7) .
C12 C11 C16 119.1(9) .
C16 C11 P1 120.3(7) .
C11 C12 H12 119.9 .
C11 C12 C13 120.2(10) .
C13 C12 H12 119.9 .
C12 C13 H13 119.7 .
C14 C13 C12 120.7(10) .
C14 C13 H13 119.7 .
C13 C14 H14 120.2 .
C13 C14 C15 119.6(10) .
C15 C14 H14 120.2 .
C14 C15 H15 120.2 .
C16 C15 C14 119.7(10) .
C16 C15 H15 120.2 .
C11 C16 H16 119.6 .
C15 C16 C11 120.7(9) .
C15 C16 H16 119.6 .
C22 C21 P1 121.6(7) .
C26 C21 P1 118.2(6) .
C26 C21 C22 120.1(8) .
C21 C22 H22 120.3 .
C23 C22 C21 119.3(9) .
C23 C22 H22 120.3 .
C22 C23 H23 119.7 .
C24 C23 C22 120.5(9) .
C24 C23 H23 119.7 .
C23 C24 H24 119.9 .
C23 C24 C25 120.2(9) .
C25 C24 H24 119.9 .
C24 C25 H25 120.2 .
C24 C25 C26 119.5(10) .
C26 C25 H25 120.2 .
C21 C26 C25 120.3(9) .
C21 C26 H26 119.8 .
C25 C26 H26 119.8 .
C32 C31 P2 120.7(7) .
C36 C31 P2 119.2(7) .
C36 C31 C32 120.1(9) .
C31 C32 H32 120.2 .
C31 C32 C33 119.7(9) .
C33 C32 H32 120.2 .
C32 C33 H33 119.9 .
C34 C33 C32 120.2(9) .
C34 C33 H33 119.9 .
C33 C34 H34 119.9 .
C33 C34 C35 120.1(9) .
C35 C34 H34 119.9 .
C34 C35 H35 120.0 .
C34 C35 C36 120.1(9) .
C36 C35 H35 120.0 .
C31 C36 C35 119.8(9) .
C31 C36 H36 120.1 .
C35 C36 H36 120.1 .
C42 C41 P2 121.1(7) .
C42 C41 C46 118.6(8) .
C46 C41 P2 119.9(7) .
C41 C42 H42 119.6 .
C43 C42 C41 120.9(9) .
C43 C42 H42 119.6 .
C42 C43 H43 119.5 .
C42 C43 C44 121.0(9) .
C44 C43 H43 119.5 .
C43 C44 H44 120.7 .
C43 C44 C45 118.6(8) .
C45 C44 H44 120.7 .
C44 C45 H45 119.7 .
C44 C45 C46 120.7(9) .
C46 C45 H45 119.7 .
C41 C46 C45 120.2(9) .
C41 C46 H46 119.9 .
C45 C46 H46 119.9 .
O1 S1 O3 114.0(5) .
O1 S1 C110 102.4(5) .
O2 S1 O1 115.6(5) .
O2 S1 O3 115.3(5) .
O2 S1 C110 103.2(6) .
O3 S1 C110 103.9(5) .
F1 C110 S1 114.3(10) .
F1 C110 F2 106.4(11) .
F1 C110 F3 106.5(11) .
F2 C110 S1 113.4(8) .
F2 C110 F3 103.8(11) .
F3 C110 S1 111.6(9) .
C102 C101 C106 116.4(16) .
C102 C101 C107 126(2) .
C107 C101 C106 118(2) .
C101 C102 H102 119.2 .
C103 C102 C101 121.7(16) .
C103 C102 H102 119.2 .
C102 C103 H103 118.5 .
C104 C103 C102 123(2) .
C104 C103 H103 118.5 .
C103 C104 H104 121.1 .
C103 C104 C105 117.9(19) .
C105 C104 H104 121.1 .
C104 C105 H105 119.5 .
C106 C105 C104 120.9(16) .
C106 C105 H105 119.5 .
C101 C106 H106 119.9 .
C105 C106 C101 120.2(16) .
C105 C106 H106 119.9 .
C101 C107 H10A 109.5 .
C101 C107 H10B 109.5 .
C101 C107 H10C 109.5 .
H10A C107 H10B 109.5 .
H10A C107 H10C 109.5 .
H10B C107 H10C 109.5 .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Rh1 P1 2.324(2) .
Rh1 P2 2.336(2) 3_666
Rh1 N1 2.167(7) .
Rh1 C1 1.7443(5) .
P1 C2 1.851(8) .
P1 C11 1.841(9) .
P1 C21 1.820(9) .
P2 C2 1.840(9) .
P2 C31 1.826(9) .
P2 C41 1.813(8) .
N1 C3 1.124(12) .
C2 H2A 0.9700 .
C2 H2B 0.9700 .
C3 C4 1.454(14) .
C4 H4A 0.9600 .
C4 H4B 0.9600 .
C4 H4C 0.9600 .
C11 C12 1.375(12) .
C11 C16 1.393(13) .
C12 H12 0.9300 .
C12 C13 1.389(15) .
C13 H13 0.9300 .
C13 C14 1.370(17) .
C14 H14 0.9300 .
C14 C15 1.392(16) .
C15 H15 0.9300 .
C15 C16 1.379(15) .
C16 H16 0.9300 .
C21 C22 1.400(12) .
C21 C26 1.378(13) .
C22 H22 0.9300 .
C22 C23 1.390(14) .
C23 H23 0.9300 .
C23 C24 1.378(16) .
C24 H24 0.9300 .
C24 C25 1.392(15) .
C25 H25 0.9300 .
C25 C26 1.395(13) .
C26 H26 0.9300 .
C31 C32 1.388(12) .
C31 C36 1.374(13) .
C32 H32 0.9300 .
C32 C33 1.392(14) .
C33 H33 0.9300 .
C33 C34 1.375(15) .
C34 H34 0.9300 .
C34 C35 1.375(14) .
C35 H35 0.9300 .
C35 C36 1.399(13) .
C36 H36 0.9300 .
C41 C42 1.386(13) .
C41 C46 1.390(13) .
C42 H42 0.9300 .
C42 C43 1.375(13) .
C43 H43 0.9300 .
C43 C44 1.380(15) .
C44 H44 0.9300 .
C44 C45 1.388(15) .
C45 H45 0.9300 .
C45 C46 1.390(13) .
C46 H46 0.9300 .
S1 O1 1.428(8) .
S1 O2 1.415(8) .
S1 O3 1.431(8) .
S1 C110 1.783(12) .
F1 C110 1.298(15) .
F2 C110 1.345(15) .
F3 C110 1.354(14) .
C101 C102 1.36(2) .
C101 C106 1.43(2) .
C101 C107 1.41(3) .
C102 H102 0.9300 .
C102 C103 1.36(2) .
C103 H103 0.9300 .
C103 C104 1.34(3) .
C104 H104 0.9300 .
C104 C105 1.38(3) .
C105 H105 0.9300 .
C105 C106 1.38(3) .
C106 H106 0.9300 .
C107 H10A 0.9600 .
C107 H10B 0.9600 .
C107 H10C 0.9600 .
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
7.9975 1.9301 1.0072 -0.9143 0.0298 0.5630
-7.9975 -1.9301 -1.0072 0.9143 -0.0298 -0.5630
0.0086 4.9180 7.0059 -0.6570 0.0431 -0.6895
-0.0086 -4.9180 -7.0059 0.6570 -0.0431 0.6895
-0.0198 -15.9850 -0.0392 0.2339 -0.9836 0.1963
0.0198 15.9850 0.0392 -0.2339 0.9836 -0.1963
3.9811 -11.9731 -4.0242 0.1083 -0.6144 0.8448
5.0008 5.0260 -5.9803 -0.0736 0.4993 0.9003
-4.9971 -2.0288 5.9877 0.0297 -0.3149 -0.9371
