#------------------------------------------------------------------------------
#$Date: 2016-03-21 14:40:50 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178719 $
#$URL: svn://www.crystallography.net/cod/cif/4/08/30/4083005.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_4083005
loop_
_publ_author_name
'Bramananthan, Nicola'
'Carmona, María'
'Lowe, John P.'
'Mahon, Mary F.'
'Poulten, Rebecca C.'
'Whittlesey, Michael K.'
_publ_section_title
;
 Rh--FHF and Rh--F Complexes Containing SmallN-Alkyl Substituted
 Six-Membered Ring N-Heterocyclic Carbenes
;
_journal_issue                   8
_journal_name_full               Organometallics
_journal_page_first              1986
_journal_paper_doi               10.1021/om500122e
_journal_volume                  33
_journal_year                    2014
_chemical_formula_sum            'C44 H47 N2 P2 Rh'
_chemical_formula_weight         768.69
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 92.849(1)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   9.0610(1)
_cell_length_b                   15.7460(2)
_cell_length_c                   12.8500(2)
_cell_measurement_reflns_used    28379
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.485
_cell_measurement_theta_min      2.910
_cell_volume                     1831.10(4)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       'Collect (Bruker AXS BV 1997-2004)'
_computing_data_reduction        'Denzo & Scalepack (Otwinowski, Minor 1997)'
_computing_molecular_graphics    'ORTEX (P.McArdle 1995)'
_computing_publication_material  'SHELXL-97/2 (Sheldrick 1997)'
_computing_structure_refinement  'SHELXL-97/2 (Sheldrick 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 1990)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  '95mm CCD camera on κ-goniostat'
_diffrn_measurement_method       CCD
_diffrn_radiation_monochromator  'horizonally mounted graphite crystal'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0440
_diffrn_reflns_av_sigmaI/netI    0.0358
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            36274
_diffrn_reflns_theta_full        27.46
_diffrn_reflns_theta_max         27.46
_diffrn_reflns_theta_min         3.73
_exptl_absorpt_coefficient_mu    0.588
_exptl_absorpt_correction_T_max  0.892
_exptl_absorpt_correction_T_min  0.834
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
multi-scan from symmetry-related measurements 
 Sortav (Blessing 1995)
;
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.394
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             800
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.827
_refine_diff_density_min         -0.561
_refine_diff_density_rms         0.052
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.039(14)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     456
_refine_ls_number_reflns         8351
_refine_ls_number_restraints     4
_refine_ls_restrained_S_all      1.032
_refine_ls_R_factor_all          0.0277
_refine_ls_R_factor_gt           0.0250
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0263P)²+0.5126P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0567
_refine_ls_wR_factor_ref         0.0581
_reflns_number_gt                7968
_reflns_number_total             8351
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om500122e_si_001.cif
_cod_data_source_block           k13mkw1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 

 Adding full bibliography for 4083004--4083010.cif.
;
_cod_original_sg_symbol_H-M      P21
_cod_database_code               4083005
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, 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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Rh1 Rh 0.984882(14) 0.334110(9) 0.271170(10) 0.01725(4) Uani 1 1 d D
H1 H 1.1588(7) 0.3150(15) 0.2775(18) 0.027(7) Uiso 1 1 d D
P1 P 1.01247(6) 0.26896(3) 0.42470(4) 0.01748(11) Uani 1 1 d .
P2 P 1.03597(5) 0.34352(4) 0.10205(4) 0.01871(11) Uani 1 1 d .
N1 N 0.64602(18) 0.32323(14) 0.24507(13) 0.0251(4) Uani 1 1 d .
N2 N 0.7365(2) 0.45390(12) 0.29444(15) 0.0262(4) Uani 1 1 d .
C1 C 0.7642(2) 0.37205(14) 0.26849(16) 0.0212(4) Uani 1 1 d .
C2 C 0.4925(3) 0.35377(18) 0.2425(2) 0.0392(7) Uani 1 1 d .
H2A H 0.4253 0.3063 0.2578 0.047 Uiso 1 1 calc R
H2B H 0.4641 0.3760 0.1722 0.047 Uiso 1 1 calc R
C3 C 0.4790(3) 0.42298(19) 0.3223(2) 0.0398(6) Uani 1 1 d .
H3A H 0.3777 0.4468 0.3178 0.048 Uiso 1 1 calc R
H3B H 0.4981 0.3995 0.3932 0.048 Uiso 1 1 calc R
C4 C 0.5892(3) 0.49145(18) 0.3020(2) 0.0377(7) Uani 1 1 d .
H4A H 0.5602 0.5212 0.2362 0.045 Uiso 1 1 calc R
H4B H 0.5910 0.5335 0.3593 0.045 Uiso 1 1 calc R
C5 C 0.6657(3) 0.23723(15) 0.20550(19) 0.0279(5) Uani 1 1 d .
H5A H 0.7726 0.2259 0.2009 0.033 Uiso 1 1 calc R
H5B H 0.6193 0.2334 0.1342 0.033 Uiso 1 1 calc R
C6 C 0.5991(4) 0.16932(18) 0.2732(2) 0.0349(6) Uani 1 1 d .
H6A H 0.6411 0.1743 0.3447 0.052 Uiso 1 1 calc R
H6B H 0.6217 0.1130 0.2456 0.052 Uiso 1 1 calc R
H6C H 0.4918 0.1769 0.2729 0.052 Uiso 1 1 calc R
C7 C 0.8603(3) 0.51234(15) 0.31453(19) 0.0296(5) Uani 1 1 d D
H7A H 0.853(3) 0.5416(15) 0.3823(11) 0.035(7) Uiso 1 1 d D
H7B H 0.9502(16) 0.4765(13) 0.3170(19) 0.023(6) Uiso 1 1 d D
C8 C 0.8703(3) 0.57948(17) 0.2300(2) 0.0398(6) Uani 1 1 d .
H8A H 0.8762 0.5517 0.1620 0.060 Uiso 1 1 calc R
H8B H 0.9588 0.6142 0.2440 0.060 Uiso 1 1 calc R
H8C H 0.7824 0.6158 0.2293 0.060 Uiso 1 1 calc R
C9 C 0.8518(2) 0.23803(13) 0.50014(16) 0.0194(4) Uani 1 1 d .
C10 C 0.7400(2) 0.29858(14) 0.50890(16) 0.0228(4) Uani 1 1 d .
H10 H 0.7508 0.3531 0.4785 0.027 Uiso 1 1 calc R
C11 C 0.6137(3) 0.28033(15) 0.56117(17) 0.0270(5) Uani 1 1 d .
H11 H 0.5396 0.3225 0.5670 0.032 Uiso 1 1 calc R
C12 C 0.5948(3) 0.20073(16) 0.60509(18) 0.0285(5) Uani 1 1 d .
H12 H 0.5070 0.1877 0.6392 0.034 Uiso 1 1 calc R
C13 C 0.7057(3) 0.14037(17) 0.59854(19) 0.0278(5) Uani 1 1 d .
H13 H 0.6947 0.0862 0.6297 0.033 Uiso 1 1 calc R
C14 C 0.8327(3) 0.15904(14) 0.54658(17) 0.0245(5) Uani 1 1 d .
H14 H 0.9077 0.1172 0.5426 0.029 Uiso 1 1 calc R
C15 C 1.1256(2) 0.32209(16) 0.52925(15) 0.0200(5) Uani 1 1 d .
C16 C 1.1876(2) 0.40086(15) 0.50953(18) 0.0243(5) Uani 1 1 d .
H16 H 1.1739 0.4256 0.4423 0.029 Uiso 1 1 calc R
C17 C 1.2700(3) 0.44398(15) 0.5879(2) 0.0301(5) Uani 1 1 d .
H17 H 1.3119 0.4978 0.5736 0.036 Uiso 1 1 calc R
C18 C 1.2905(3) 0.40908(16) 0.68498(19) 0.0315(5) Uani 1 1 d .
H18 H 1.3461 0.4387 0.7380 0.038 Uiso 1 1 calc R
C19 C 1.2297(3) 0.3301(2) 0.70601(16) 0.0365(5) Uani 1 1 d .
H19 H 1.2448 0.3054 0.7731 0.044 Uiso 1 1 calc R
C20 C 1.1470(3) 0.28758(16) 0.62852(18) 0.0316(5) Uani 1 1 d .
H20 H 1.1043 0.2341 0.6435 0.038 Uiso 1 1 calc R
C21 C 1.1064(2) 0.16595(13) 0.41028(16) 0.0208(4) Uani 1 1 d .
C22 C 1.0304(3) 0.09907(14) 0.36103(18) 0.0267(5) Uani 1 1 d .
H22 H 0.9291 0.1060 0.3401 0.032 Uiso 1 1 calc R
C23 C 1.0999(3) 0.02248(15) 0.3419(2) 0.0354(6) Uani 1 1 d .
H23 H 1.0462 -0.0227 0.3089 0.042 Uiso 1 1 calc R
C24 C 1.2484(3) 0.01245(17) 0.3713(2) 0.0365(7) Uani 1 1 d .
H24 H 1.2968 -0.0398 0.3586 0.044 Uiso 1 1 calc R
C25 C 1.3255(3) 0.07865(17) 0.4191(2) 0.0329(5) Uani 1 1 d .
H25 H 1.4274 0.0720 0.4383 0.039 Uiso 1 1 calc R
C26 C 1.2553(3) 0.15492(15) 0.43935(18) 0.0259(5) Uani 1 1 d .
H26 H 1.3090 0.1997 0.4731 0.031 Uiso 1 1 calc R
C27 C 1.1651(3) 0.26059(15) 0.06394(17) 0.0220(5) Uani 1 1 d .
C28 C 1.2802(3) 0.27288(16) -0.00315(17) 0.0257(5) Uani 1 1 d .
H28 H 1.2950 0.3274 -0.0324 0.031 Uiso 1 1 calc R
C29 C 1.3728(3) 0.20647(16) -0.02753(19) 0.0299(5) Uani 1 1 d .
H29 H 1.4509 0.2159 -0.0728 0.036 Uiso 1 1 calc R
C30 C 1.3519(3) 0.12674(16) 0.0138(2) 0.0332(5) Uani 1 1 d .
H30 H 1.4144 0.0811 -0.0040 0.040 Uiso 1 1 calc R
C31 C 1.2398(4) 0.11341(18) 0.0811(2) 0.0391(7) Uani 1 1 d .
H31 H 1.2259 0.0587 0.1100 0.047 Uiso 1 1 calc R
C32 C 1.1473(3) 0.18014(16) 0.1064(2) 0.0325(6) Uani 1 1 d .
H32 H 1.0711 0.1706 0.1533 0.039 Uiso 1 1 calc R
C33 C 1.1241(2) 0.44251(14) 0.06005(18) 0.0215(5) Uani 1 1 d .
C34 C 1.1196(3) 0.47076(15) -0.04309(19) 0.0303(5) Uani 1 1 d .
H34 H 1.0730 0.4369 -0.0964 0.036 Uiso 1 1 calc R
C35 C 1.1828(3) 0.54828(17) -0.0683(2) 0.0347(6) Uani 1 1 d .
H35 H 1.1783 0.5673 -0.1386 0.042 Uiso 1 1 calc R
C36 C 1.2518(3) 0.59746(16) 0.0082(2) 0.0360(6) Uani 1 1 d .
H36 H 1.2952 0.6501 -0.0093 0.043 Uiso 1 1 calc R
C37 C 1.2578(3) 0.57000(18) 0.1109(2) 0.0359(6) Uani 1 1 d .
H37 H 1.3055 0.6037 0.1639 0.043 Uiso 1 1 calc R
C38 C 1.1937(3) 0.49295(16) 0.1359(2) 0.0293(6) Uani 1 1 d .
H38 H 1.1977 0.4745 0.2064 0.035 Uiso 1 1 calc R
C39 C 0.8898(2) 0.3360(2) -0.00234(13) 0.0217(4) Uani 1 1 d .
C40 C 0.7609(3) 0.38291(14) 0.00760(18) 0.0257(5) Uani 1 1 d .
H40 H 0.7486 0.4147 0.0694 0.031 Uiso 1 1 calc R
C41 C 0.6499(3) 0.38405(15) -0.07102(19) 0.0304(5) Uani 1 1 d .
H41 H 0.5622 0.4158 -0.0623 0.036 Uiso 1 1 calc R
C42 C 0.6673(2) 0.3388(2) -0.16224(16) 0.0327(5) Uani 1 1 d .
H42 H 0.5923 0.3401 -0.2166 0.039 Uiso 1 1 calc R
C43 C 0.7945(3) 0.29181(17) -0.17373(19) 0.0366(6) Uani 1 1 d .
H43 H 0.8065 0.2607 -0.2361 0.044 Uiso 1 1 calc R
C44 C 0.9048(3) 0.28977(16) -0.09461(18) 0.0302(5) Uani 1 1 d .
H44 H 0.9911 0.2568 -0.1031 0.036 Uiso 1 1 calc R
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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Rh Rh -1.1178 0.9187 '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
C1 Rh1 P1 102.23(6)
C1 Rh1 P2 102.03(6)
P1 Rh1 P2 150.11(2)
C1 Rh1 H7B 65.8(4)
P1 Rh1 H7B 103.2(6)
P2 Rh1 H7B 102.5(6)
C1 Rh1 H5A 60.5
P1 Rh1 H5A 93.0
P2 Rh1 H5A 84.0
H7B Rh1 H5A 126.0
C1 Rh1 H1 173.9(9)
P1 Rh1 H1 78.6(8)
P2 Rh1 H1 79.2(8)
H7B Rh1 H1 108.1(9)
H5A Rh1 H1 125.6
C21 P1 C15 103.23(10)
C21 P1 C9 101.52(10)
C15 P1 C9 99.22(9)
C21 P1 Rh1 110.37(7)
C15 P1 Rh1 117.98(8)
C9 P1 Rh1 121.87(7)
C27 P2 C39 101.81(11)
C27 P2 C33 103.41(11)
C39 P2 C33 98.48(11)
C27 P2 Rh1 112.05(7)
C39 P2 Rh1 121.64(6)
C33 P2 Rh1 116.83(8)
C1 N1 C5 120.01(18)
C1 N1 C2 124.2(2)
C5 N1 C2 115.26(19)
C1 N2 C7 119.38(19)
C1 N2 C4 125.4(2)
C7 N2 C4 115.25(19)
N1 C1 N2 116.4(2)
N1 C1 Rh1 126.45(16)
N2 C1 Rh1 117.17(16)
N1 C2 C3 109.3(2)
N1 C2 H2A 109.8
C3 C2 H2A 109.8
N1 C2 H2B 109.8
C3 C2 H2B 109.8
H2A C2 H2B 108.3
C4 C3 C2 108.9(2)
C4 C3 H3A 109.9
C2 C3 H3A 109.9
C4 C3 H3B 109.9
C2 C3 H3B 109.9
H3A C3 H3B 108.3
N2 C4 C3 109.7(2)
N2 C4 H4A 109.7
C3 C4 H4A 109.7
N2 C4 H4B 109.7
C3 C4 H4B 109.7
H4A C4 H4B 108.2
N1 C5 C6 113.2(2)
N1 C5 H5A 108.9
C6 C5 H5A 108.9
N1 C5 H5B 108.9
C6 C5 H5B 108.9
H5A C5 H5B 107.8
C5 C6 H6A 109.5
C5 C6 H6B 109.5
H6A C6 H6B 109.5
C5 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
N2 C7 C8 112.5(2)
N2 C7 H7A 111.1(16)
C8 C7 H7A 108.3(16)
N2 C7 H7B 105.6(14)
C8 C7 H7B 109.9(15)
H7A C7 H7B 109(2)
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C14 C9 C10 117.8(2)
C14 C9 P1 125.17(17)
C10 C9 P1 116.97(16)
C11 C10 C9 121.1(2)
C11 C10 H10 119.5
C9 C10 H10 119.5
C10 C11 C12 120.4(2)
C10 C11 H11 119.8
C12 C11 H11 119.8
C13 C12 C11 119.3(2)
C13 C12 H12 120.4
C11 C12 H12 120.4
C12 C13 C14 120.2(2)
C12 C13 H13 119.9
C14 C13 H13 119.9
C13 C14 C9 121.2(2)
C13 C14 H14 119.4
C9 C14 H14 119.4
C16 C15 C20 118.5(2)
C16 C15 P1 119.06(16)
C20 C15 P1 122.44(18)
C15 C16 C17 120.5(2)
C15 C16 H16 119.7
C17 C16 H16 119.7
C18 C17 C16 120.3(2)
C18 C17 H17 119.8
C16 C17 H17 119.8
C17 C18 C19 119.9(2)
C17 C18 H18 120.0
C19 C18 H18 120.0
C20 C19 C18 119.8(2)
C20 C19 H19 120.1
C18 C19 H19 120.1
C19 C20 C15 121.0(2)
C19 C20 H20 119.5
C15 C20 H20 119.5
C26 C21 C22 118.5(2)
C26 C21 P1 121.88(17)
C22 C21 P1 119.35(17)
C23 C22 C21 121.3(2)
C23 C22 H22 119.4
C21 C22 H22 119.4
C24 C23 C22 119.5(2)
C24 C23 H23 120.2
C22 C23 H23 120.2
C25 C24 C23 119.8(2)
C25 C24 H24 120.1
C23 C24 H24 120.1
C24 C25 C26 120.6(2)
C24 C25 H25 119.7
C26 C25 H25 119.7
C25 C26 C21 120.3(2)
C25 C26 H26 119.9
C21 C26 H26 119.9
C32 C27 C28 118.2(2)
C32 C27 P2 117.04(18)
C28 C27 P2 124.78(18)
C29 C28 C27 120.9(2)
C29 C28 H28 119.6
C27 C28 H28 119.6
C30 C29 C28 120.2(2)
C30 C29 H29 119.9
C28 C29 H29 119.9
C29 C30 C31 119.9(2)
C29 C30 H30 120.1
C31 C30 H30 120.1
C30 C31 C32 120.1(3)
C30 C31 H31 120.0
C32 C31 H31 120.0
C27 C32 C31 120.8(3)
C27 C32 H32 119.6
C31 C32 H32 119.6
C38 C33 C34 118.4(2)
C38 C33 P2 117.88(18)
C34 C33 P2 123.64(18)
C35 C34 C33 120.4(2)
C35 C34 H34 119.8
C33 C34 H34 119.8
C36 C35 C34 120.2(2)
C36 C35 H35 119.9
C34 C35 H35 119.9
C35 C36 C37 119.9(2)
C35 C36 H36 120.0
C37 C36 H36 120.0
C36 C37 C38 119.7(3)
C36 C37 H37 120.2
C38 C37 H37 120.2
C33 C38 C37 121.3(2)
C33 C38 H38 119.4
C37 C38 H38 119.4
C40 C39 C44 117.94(19)
C40 C39 P2 118.36(17)
C44 C39 P2 123.57(18)
C41 C40 C39 121.3(2)
C41 C40 H40 119.3
C39 C40 H40 119.3
C42 C41 C40 120.0(2)
C42 C41 H41 120.0
C40 C41 H41 120.0
C43 C42 C41 119.7(2)
C43 C42 H42 120.2
C41 C42 H42 120.2
C42 C43 C44 120.4(2)
C42 C43 H43 119.8
C44 C43 H43 119.8
C43 C44 C39 120.7(2)
C43 C44 H44 119.7
C39 C44 H44 119.7
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Rh1 C1 2.086(2)
Rh1 P1 2.2266(5)
Rh1 P2 2.2492(5)
Rh1 H7B 2.343(19)
Rh1 H5A 2.6918
Rh1 H1 1.603(5)
P1 C21 1.845(2)
P1 C15 1.849(2)
P1 C9 1.854(2)
P2 C27 1.836(2)
P2 C39 1.8411(18)
P2 C33 1.844(2)
N1 C1 1.340(3)
N1 C5 1.460(3)
N1 C2 1.471(3)
N2 C1 1.358(3)
N2 C7 1.464(3)
N2 C4 1.467(3)
C2 C3 1.506(4)
C2 H2A 0.9900
C2 H2B 0.9900
C3 C4 1.502(4)
C3 H3A 0.9900
C3 H3B 0.9900
C4 H4A 0.9900
C4 H4B 0.9900
C5 C6 1.522(4)
C5 H5A 0.9900
C5 H5B 0.9900
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C7 C8 1.522(4)
C7 H7A 0.991(5)
C7 H7B 0.990(5)
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 C14 1.394(3)
C9 C10 1.400(3)
C10 C11 1.385(3)
C10 H10 0.9500
C11 C12 1.389(3)
C11 H11 0.9500
C12 C13 1.388(4)
C12 H12 0.9500
C13 C14 1.390(3)
C13 H13 0.9500
C14 H14 0.9500
C15 C16 1.390(3)
C15 C20 1.391(3)
C16 C17 1.399(3)
C16 H16 0.9500
C17 C18 1.367(4)
C17 H17 0.9500
C18 C19 1.392(4)
C18 H18 0.9500
C19 C20 1.388(3)
C19 H19 0.9500
C20 H20 0.9500
C21 C26 1.393(3)
C21 C22 1.393(3)
C22 C23 1.388(3)
C22 H22 0.9500
C23 C24 1.388(4)
C23 H23 0.9500
C24 C25 1.382(4)
C24 H24 0.9500
C25 C26 1.390(3)
C25 H25 0.9500
C26 H26 0.9500
C27 C32 1.392(4)
C27 C28 1.399(3)
C28 C29 1.386(3)
C28 H28 0.9500
C29 C30 1.380(4)
C29 H29 0.9500
C30 C31 1.382(4)
C30 H30 0.9500
C31 C32 1.393(4)
C31 H31 0.9500
C32 H32 0.9500
C33 C38 1.384(3)
C33 C34 1.397(3)
C34 C35 1.394(3)
C34 H34 0.9500
C35 C36 1.378(4)
C35 H35 0.9500
C36 C37 1.386(4)
C36 H36 0.9500
C37 C38 1.390(4)
C37 H37 0.9500
C38 H38 0.9500
C39 C40 1.394(3)
C39 C44 1.403(3)
C40 C41 1.390(3)
C40 H40 0.9500
C41 C42 1.387(4)
C41 H41 0.9500
C42 C43 1.384(4)
C42 H42 0.9500
C43 C44 1.390(3)
C43 H43 0.9500
C44 H44 0.9500
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
C1 Rh1 P1 C21 132.84(10)
P2 Rh1 P1 C21 -10.78(9)
H7B Rh1 P1 C21 -159.5(4)
H5A Rh1 P1 C21 72.4
C1 Rh1 P1 C15 -108.89(10)
P2 Rh1 P1 C15 107.49(8)
H7B Rh1 P1 C15 -41.2(4)
H5A Rh1 P1 C15 -169.3
C1 Rh1 P1 C9 14.06(10)
P2 Rh1 P1 C9 -129.56(8)
H7B Rh1 P1 C9 81.7(4)
H5A Rh1 P1 C9 -46.4
C1 Rh1 P2 C27 -145.19(10)
P1 Rh1 P2 C27 -1.54(10)
H7B Rh1 P2 C27 147.3(4)
H5A Rh1 P2 C27 -87.1
C1 Rh1 P2 C39 -24.60(13)
P1 Rh1 P2 C39 119.05(12)
H7B Rh1 P2 C39 -92.1(4)
H5A Rh1 P2 C39 33.5
C1 Rh1 P2 C33 95.78(10)
P1 Rh1 P2 C33 -120.57(9)
H7B Rh1 P2 C33 28.3(4)
H5A Rh1 P2 C33 153.8
C5 N1 C1 N2 173.4(2)
C2 N1 C1 N2 2.2(3)
C5 N1 C1 Rh1 -7.7(3)
C2 N1 C1 Rh1 -178.79(18)
C7 N2 C1 N1 -176.16(19)
C4 N2 C1 N1 2.1(3)
C7 N2 C1 Rh1 4.8(3)
C4 N2 C1 Rh1 -176.9(2)
P1 Rh1 C1 N1 -79.89(18)
P2 Rh1 C1 N1 82.52(18)
H7B Rh1 C1 N1 -179.0(7)
H5A Rh1 C1 N1 6.6
P1 Rh1 C1 N2 99.06(16)
P2 Rh1 C1 N2 -98.53(16)
H7B Rh1 C1 N2 -0.1(7)
H5A Rh1 C1 N2 -174.4
C1 N1 C2 C3 -32.0(3)
C5 N1 C2 C3 156.5(2)
N1 C2 C3 C4 55.6(3)
C1 N2 C4 C3 24.0(4)
C7 N2 C4 C3 -157.6(2)
C2 C3 C4 N2 -51.8(3)
C1 N1 C5 C6 121.2(2)
C2 N1 C5 C6 -66.9(3)
C1 N2 C7 C8 110.2(2)
C4 N2 C7 C8 -68.3(3)
C21 P1 C9 C14 10.2(2)
C15 P1 C9 C14 -95.5(2)
Rh1 P1 C9 C14 133.21(17)
C21 P1 C9 C10 -168.38(17)
C15 P1 C9 C10 85.97(18)
Rh1 P1 C9 C10 -45.37(19)
C14 C9 C10 C11 -0.6(3)
P1 C9 C10 C11 178.09(17)
C9 C10 C11 C12 -0.8(3)
C10 C11 C12 C13 1.8(3)
C11 C12 C13 C14 -1.4(3)
C12 C13 C14 C9 0.0(4)
C10 C9 C14 C13 1.0(3)
P1 C9 C14 C13 -177.58(18)
C21 P1 C15 C16 122.90(18)
C9 P1 C15 C16 -132.87(18)
Rh1 P1 C15 C16 0.9(2)
C21 P1 C15 C20 -59.4(2)
C9 P1 C15 C20 44.8(2)
Rh1 P1 C15 C20 178.59(17)
C20 C15 C16 C17 0.2(3)
P1 C15 C16 C17 178.02(18)
C15 C16 C17 C18 0.0(4)
C16 C17 C18 C19 0.3(4)
C17 C18 C19 C20 -0.8(4)
C18 C19 C20 C15 1.0(4)
C16 C15 C20 C19 -0.8(4)
P1 C15 C20 C19 -178.5(2)
C15 P1 C21 C26 -24.2(2)
C9 P1 C21 C26 -126.67(19)
Rh1 P1 C21 C26 102.77(18)
C15 P1 C21 C22 161.29(17)
C9 P1 C21 C22 58.82(19)
Rh1 P1 C21 C22 -71.74(18)
C26 C21 C22 C23 0.7(3)
P1 C21 C22 C23 175.36(19)
C21 C22 C23 C24 -0.7(4)
C22 C23 C24 C25 -0.1(4)
C23 C24 C25 C26 0.9(4)
C24 C25 C26 C21 -0.9(4)
C22 C21 C26 C25 0.1(3)
P1 C21 C26 C25 -174.43(18)
C39 P2 C27 C32 -92.7(2)
C33 P2 C27 C32 165.5(2)
Rh1 P2 C27 C32 38.8(2)
C39 P2 C27 C28 88.2(2)
C33 P2 C27 C28 -13.7(2)
Rh1 P2 C27 C28 -140.32(18)
C32 C27 C28 C29 0.7(3)
P2 C27 C28 C29 179.87(18)
C27 C28 C29 C30 0.4(4)
C28 C29 C30 C31 -1.1(4)
C29 C30 C31 C32 0.6(4)
C28 C27 C32 C31 -1.3(4)
P2 C27 C32 C31 179.5(2)
C30 C31 C32 C27 0.6(5)
C27 P2 C33 C38 -104.37(19)
C39 P2 C33 C38 151.3(2)
Rh1 P2 C33 C38 19.2(2)
C27 P2 C33 C34 78.2(2)
C39 P2 C33 C34 -26.2(2)
Rh1 P2 C33 C34 -158.25(18)
C38 C33 C34 C35 -0.5(4)
P2 C33 C34 C35 177.0(2)
C33 C34 C35 C36 0.6(4)
C34 C35 C36 C37 -0.3(4)
C35 C36 C37 C38 -0.2(4)
C34 C33 C38 C37 0.0(4)
P2 C33 C38 C37 -177.6(2)
C36 C37 C38 C33 0.3(4)
C27 P2 C39 C40 171.80(19)
C33 P2 C39 C40 -82.5(2)
Rh1 P2 C39 C40 46.4(2)
C27 P2 C39 C44 -12.4(2)
C33 P2 C39 C44 93.4(2)
Rh1 P2 C39 C44 -137.76(18)
C44 C39 C40 C41 0.1(4)
P2 C39 C40 C41 176.19(18)
C39 C40 C41 C42 -0.9(4)
C40 C41 C42 C43 0.9(4)
C41 C42 C43 C44 -0.1(4)
C42 C43 C44 C39 -0.7(4)
C40 C39 C44 C43 0.7(4)
P2 C39 C44 C43 -175.2(2)
