#------------------------------------------------------------------------------
#$Date: 2016-03-21 18:55:18 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178829 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/83/4108323.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_4108323
loop_
_publ_author_name
'Ling Li'
'William W. Brennessel'
'William D. Jones'
_publ_contact_author_address
'Department of Chemistry, University of Rochester, Rochester, New York 14627'
_publ_contact_author_email       jones@chem.rochester.edu
_publ_contact_author_name        'William D. Jones'
_publ_section_title
;
 An Efficient Low-Temperature Route to Polycyclic Isoquinoline Salt
 Synthesis via C-H Activation with [Cp*MCl2]2 (M = Rh, Ir)
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              12414
_journal_page_last               12419
_journal_paper_doi               10.1021/ja802415h
_journal_volume                  130
_journal_year                    2008
_chemical_formula_moiety         'C18 H23 Cl N Rh'
_chemical_formula_sum            'C18 H23 Cl N Rh'
_chemical_formula_weight         391.73
_chemical_name_common            jonll04
_chemical_name_systematic
;
  ?
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   14.163(4)
_cell_length_b                   14.134(4)
_cell_length_c                   16.658(4)
_cell_measurement_reflns_used    3961
_cell_measurement_temperature    100.0(1)
_cell_measurement_theta_max      33.05
_cell_measurement_theta_min      2.88
_cell_volume                     3334.6(16)
_computing_cell_refinement       'SAINT, Bruker'
_computing_data_collection       'APEX2, Bruker'
_computing_data_reduction        'SAINT, Bruker'
_computing_molecular_graphics    'SHELXTL, Bruker'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100.0(1)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker SMART APEX II CCD Platform'
_diffrn_measurement_method       'area detector, ω scans per φ'
_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  0.0384
_diffrn_reflns_av_sigmaI/netI    0.0199
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            56885
_diffrn_reflns_theta_full        32.57
_diffrn_reflns_theta_max         32.57
_diffrn_reflns_theta_min         2.37
_exptl_absorpt_coefficient_mu    1.178
_exptl_absorpt_correction_T_max  0.8913
_exptl_absorpt_correction_T_min  0.7653
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, R. Blessing, Acta Cryst, 1995, 33'
_exptl_crystal_colour            red-orange
_exptl_crystal_density_diffrn    1.561
_exptl_crystal_description       block
_exptl_crystal_F_000             1600
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.504
_refine_diff_density_min         -0.756
_refine_diff_density_rms         0.076
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     196
_refine_ls_number_reflns         6063
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.047
_refine_ls_R_factor_all          0.0267
_refine_ls_R_factor_gt           0.0207
_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)+(0.0210P)²+2.1121P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0492
_refine_ls_wR_factor_ref         0.0522
_reflns_number_gt                5218
_reflns_number_total             6063
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja802415h_si_002_01.cif
_cod_data_source_block           jonll04=2a
_cod_original_cell_volume        3334.7(16)
_cod_database_code               4108323
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Rh1 Rh 0.178764(6) 0.150310(6) 0.398297(5) 0.01027(3) Uani 1 1 d .
Cl1 Cl 0.01652(2) 0.19294(2) 0.409920(19) 0.01640(6) Uani 1 1 d .
N1 N 0.14496(7) 0.03829(7) 0.47553(6) 0.01315(18) Uani 1 1 d .
C1 C 0.13613(8) 0.05002(9) 0.31909(7) 0.0142(2) Uani 1 1 d .
C2 C 0.12864(10) 0.05655(10) 0.23546(8) 0.0186(2) Uani 1 1 d .
H2A H 0.1486 0.1126 0.2090 0.022 Uiso 1 1 calc R
C3 C 0.09208(10) -0.01843(11) 0.19054(8) 0.0220(3) Uani 1 1 d .
H3A H 0.0888 -0.0129 0.1338 0.026 Uiso 1 1 calc R
C4 C 0.06038(10) -0.10111(11) 0.22711(9) 0.0222(3) Uani 1 1 d .
H4A H 0.0365 -0.1518 0.1956 0.027 Uiso 1 1 calc R
C5 C 0.06400(9) -0.10861(10) 0.31033(9) 0.0194(2) Uani 1 1 d .
H5A H 0.0411 -0.1638 0.3364 0.023 Uiso 1 1 calc R
C6 C 0.10190(8) -0.03376(9) 0.35525(8) 0.0146(2) Uani 1 1 d .
C7 C 0.10669(9) -0.03435(9) 0.44203(8) 0.0149(2) Uani 1 1 d .
H7A H 0.0828 -0.0857 0.4727 0.018 Uiso 1 1 calc R
C8 C 0.14920(10) 0.04421(10) 0.56294(8) 0.0187(2) Uani 1 1 d .
H8A H 0.1163 -0.0102 0.5864 0.028 Uiso 1 1 calc R
H8B H 0.1188 0.1028 0.5808 0.028 Uiso 1 1 calc R
H8C H 0.2153 0.0439 0.5803 0.028 Uiso 1 1 calc R
C9 C 0.22249(9) 0.30212(9) 0.41209(7) 0.0138(2) Uani 1 1 d .
C10 C 0.23900(9) 0.26636(9) 0.33159(7) 0.0138(2) Uani 1 1 d .
C11 C 0.30781(9) 0.19209(9) 0.33769(7) 0.0140(2) Uani 1 1 d .
C12 C 0.32758(8) 0.17858(9) 0.42145(8) 0.0133(2) Uani 1 1 d .
C13 C 0.27523(8) 0.24864(9) 0.46697(7) 0.0137(2) Uani 1 1 d .
C14 C 0.16008(9) 0.38436(10) 0.43054(9) 0.0190(2) Uani 1 1 d .
H14A H 0.1908 0.4429 0.4129 0.028 Uiso 1 1 calc R
H14B H 0.1487 0.3873 0.4885 0.028 Uiso 1 1 calc R
H14C H 0.0998 0.3769 0.4024 0.028 Uiso 1 1 calc R
C15 C 0.20125(10) 0.31189(10) 0.25717(8) 0.0200(2) Uani 1 1 d .
H15A H 0.2372 0.3696 0.2457 0.030 Uiso 1 1 calc R
H15B H 0.1346 0.3280 0.2651 0.030 Uiso 1 1 calc R
H15C H 0.2072 0.2679 0.2120 0.030 Uiso 1 1 calc R
C16 C 0.35529(10) 0.14167(10) 0.26946(8) 0.0201(3) Uani 1 1 d .
H16A H 0.4135 0.1751 0.2551 0.030 Uiso 1 1 calc R
H16B H 0.3128 0.1401 0.2230 0.030 Uiso 1 1 calc R
H16C H 0.3706 0.0768 0.2857 0.030 Uiso 1 1 calc R
C17 C 0.40253(9) 0.11636(10) 0.45644(8) 0.0191(2) Uani 1 1 d .
H17A H 0.4564 0.1552 0.4731 0.029 Uiso 1 1 calc R
H17B H 0.4231 0.0704 0.4160 0.029 Uiso 1 1 calc R
H17C H 0.3771 0.0827 0.5031 0.029 Uiso 1 1 calc R
C18 C 0.27845(10) 0.26230(10) 0.55622(8) 0.0191(2) Uani 1 1 d .
H18A H 0.3235 0.3126 0.5693 0.029 Uiso 1 1 calc R
H18B H 0.2984 0.2033 0.5820 0.029 Uiso 1 1 calc R
H18C H 0.2156 0.2800 0.5757 0.029 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'
Cl Cl 0.1484 0.1585 '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 N1 78.66(5)
C1 Rh1 C10 108.30(5)
N1 Rh1 C10 168.86(4)
C1 Rh1 C11 97.95(5)
N1 Rh1 C11 133.13(4)
C10 Rh1 C11 38.76(5)
C1 Rh1 C12 122.08(5)
N1 Rh1 C12 104.52(4)
C10 Rh1 C12 64.49(5)
C11 Rh1 C12 38.55(5)
C1 Rh1 C9 144.74(5)
N1 Rh1 C9 136.24(4)
C10 Rh1 C9 38.45(4)
C11 Rh1 C9 63.59(5)
C12 Rh1 C9 62.61(5)
C1 Rh1 C13 159.88(5)
N1 Rh1 C13 106.97(5)
C10 Rh1 C13 63.51(5)
C11 Rh1 C13 63.83(5)
C12 Rh1 C13 38.10(5)
C9 Rh1 C13 36.26(4)
C1 Rh1 Cl1 86.70(4)
N1 Rh1 Cl1 85.46(3)
C10 Rh1 Cl1 103.35(4)
C11 Rh1 Cl1 141.36(4)
C12 Rh1 Cl1 150.64(4)
C9 Rh1 Cl1 90.92(3)
C13 Rh1 Cl1 112.73(3)
C7 N1 C8 119.68(11)
C7 N1 Rh1 115.61(9)
C8 N1 Rh1 124.04(9)
C2 C1 C6 116.93(12)
C2 C1 Rh1 128.59(10)
C6 C1 Rh1 114.21(9)
C3 C2 C1 120.74(13)
C3 C2 H2A 119.6
C1 C2 H2A 119.6
C4 C3 C2 121.47(13)
C4 C3 H3A 119.3
C2 C3 H3A 119.3
C5 C4 C3 119.21(12)
C5 C4 H4A 120.4
C3 C4 H4A 120.4
C4 C5 C6 119.22(13)
C4 C5 H5A 120.4
C6 C5 H5A 120.4
C5 C6 C1 122.38(12)
C5 C6 C7 123.12(12)
C1 C6 C7 114.47(11)
N1 C7 C6 116.61(11)
N1 C7 H7A 121.7
C6 C7 H7A 121.7
N1 C8 H8A 109.5
N1 C8 H8B 109.5
H8A C8 H8B 109.5
N1 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C13 C9 C10 109.19(11)
C13 C9 C14 126.96(11)
C10 C9 C14 123.84(11)
C13 C9 Rh1 72.45(7)
C10 C9 Rh1 67.50(7)
C14 C9 Rh1 127.03(9)
C11 C10 C9 107.37(11)
C11 C10 C15 128.01(11)
C9 C10 C15 123.92(11)
C11 C10 Rh1 71.10(7)
C9 C10 Rh1 74.05(7)
C15 C10 Rh1 127.79(9)
C12 C11 C10 107.35(10)
C12 C11 C16 125.84(12)
C10 C11 C16 126.71(12)
C12 C11 Rh1 71.09(7)
C10 C11 Rh1 70.13(7)
C16 C11 Rh1 126.91(9)
C11 C12 C13 108.51(11)
C11 C12 C17 126.50(11)
C13 C12 C17 124.05(12)
C11 C12 Rh1 70.36(7)
C13 C12 Rh1 73.95(7)
C17 C12 Rh1 130.32(9)
C9 C13 C12 107.42(11)
C9 C13 C18 126.38(12)
C12 C13 C18 126.18(12)
C9 C13 Rh1 71.29(7)
C12 C13 Rh1 67.96(7)
C18 C13 Rh1 126.82(9)
C9 C14 H14A 109.5
C9 C14 H14B 109.5
H14A C14 H14B 109.5
C9 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C10 C15 H15A 109.5
C10 C15 H15B 109.5
H15A C15 H15B 109.5
C10 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C11 C16 H16A 109.5
C11 C16 H16B 109.5
H16A C16 H16B 109.5
C11 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C12 C17 H17A 109.5
C12 C17 H17B 109.5
H17A C17 H17B 109.5
C12 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C13 C18 H18A 109.5
C13 C18 H18B 109.5
H18A C18 H18B 109.5
C13 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Rh1 C1 2.0285(13)
Rh1 N1 2.0955(11)
Rh1 C10 2.1571(12)
Rh1 C11 2.1700(13)
Rh1 C12 2.1797(13)
Rh1 C9 2.2451(13)
Rh1 C13 2.2599(12)
Rh1 Cl1 2.3835(6)
N1 C7 1.2883(16)
N1 C8 1.4596(17)
C1 C2 1.4003(18)
C1 C6 1.4142(18)
C2 C3 1.3968(19)
C2 H2A 0.9500
C3 C4 1.392(2)
C3 H3A 0.9500
C4 C5 1.391(2)
C4 H4A 0.9500
C5 C6 1.4026(18)
C5 H5A 0.9500
C6 C7 1.4472(19)
C7 H7A 0.9500
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 C13 1.4020(17)
C9 C10 1.4520(17)
C9 C14 1.4923(18)
C10 C11 1.4360(18)
C10 C15 1.4956(18)
C11 C12 1.4360(17)
C11 C16 1.5005(18)
C12 C13 1.4509(17)
C12 C17 1.4967(18)
C13 C18 1.4998(18)
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
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 N1 C7 -6.17(9)
C10 Rh1 N1 C7 -135.9(2)
C11 Rh1 N1 C7 -96.47(10)
C12 Rh1 N1 C7 -126.67(9)
C9 Rh1 N1 C7 167.95(8)
C13 Rh1 N1 C7 -166.23(9)
Cl1 Rh1 N1 C7 81.37(9)
C1 Rh1 N1 C8 -176.74(11)
C10 Rh1 N1 C8 53.5(3)
C11 Rh1 N1 C8 92.95(11)
C12 Rh1 N1 C8 62.76(11)
C9 Rh1 N1 C8 -2.62(13)
C13 Rh1 N1 C8 23.19(11)
Cl1 Rh1 N1 C8 -89.20(10)
N1 Rh1 C1 C2 178.00(12)
C10 Rh1 C1 C2 -11.00(13)
C11 Rh1 C1 C2 -49.46(12)
C12 Rh1 C1 C2 -81.85(13)
C9 Rh1 C1 C2 5.06(17)
C13 Rh1 C1 C2 -73.44(19)
Cl1 Rh1 C1 C2 91.98(12)
N1 Rh1 C1 C6 4.23(9)
C10 Rh1 C1 C6 175.22(9)
C11 Rh1 C1 C6 136.77(9)
C12 Rh1 C1 C6 104.38(9)
C9 Rh1 C1 C6 -168.72(8)
C13 Rh1 C1 C6 112.79(14)
Cl1 Rh1 C1 C6 -81.80(9)
C6 C1 C2 C3 -2.32(19)
Rh1 C1 C2 C3 -175.95(10)
C1 C2 C3 C4 1.2(2)
C2 C3 C4 C5 0.9(2)
C3 C4 C5 C6 -1.7(2)
C4 C5 C6 C1 0.54(19)
C4 C5 C6 C7 178.61(12)
C2 C1 C6 C5 1.48(18)
Rh1 C1 C6 C5 176.03(10)
C2 C1 C6 C7 -176.75(11)
Rh1 C1 C6 C7 -2.20(13)
C8 N1 C7 C6 177.81(11)
Rh1 N1 C7 C6 6.79(14)
C5 C6 C7 N1 178.68(12)
C1 C6 C7 N1 -3.11(16)
C1 Rh1 C9 C13 -145.26(8)
N1 Rh1 C9 C13 44.76(10)
C10 Rh1 C9 C13 -120.28(10)
C11 Rh1 C9 C13 -81.05(8)
C12 Rh1 C9 C13 -37.61(7)
Cl1 Rh1 C9 C13 129.15(7)
C1 Rh1 C9 C10 -24.98(11)
N1 Rh1 C9 C10 165.04(7)
C11 Rh1 C9 C10 39.23(7)
C12 Rh1 C9 C10 82.67(8)
C13 Rh1 C9 C10 120.28(10)
Cl1 Rh1 C9 C10 -110.57(7)
C1 Rh1 C9 C14 91.28(13)
N1 Rh1 C9 C14 -78.69(12)
C10 Rh1 C9 C14 116.26(14)
C11 Rh1 C9 C14 155.50(13)
C12 Rh1 C9 C14 -161.06(13)
C13 Rh1 C9 C14 -123.45(14)
Cl1 Rh1 C9 C14 5.70(11)
C13 C9 C10 C11 -3.08(14)
C14 C9 C10 C11 175.79(11)
Rh1 C9 C10 C11 -63.75(8)
C13 C9 C10 C15 -174.18(11)
C14 C9 C10 C15 4.69(19)
Rh1 C9 C10 C15 125.15(12)
C13 C9 C10 Rh1 60.67(9)
C14 C9 C10 Rh1 -120.46(12)
C1 Rh1 C10 C11 -79.67(8)
N1 Rh1 C10 C11 47.8(3)
C12 Rh1 C10 C11 37.85(7)
C9 Rh1 C10 C11 115.21(10)
C13 Rh1 C10 C11 80.41(8)
Cl1 Rh1 C10 C11 -170.60(6)
C1 Rh1 C10 C9 165.12(7)
N1 Rh1 C10 C9 -67.5(2)
C11 Rh1 C10 C9 -115.21(10)
C12 Rh1 C10 C9 -77.37(7)
C13 Rh1 C10 C9 -34.80(7)
Cl1 Rh1 C10 C9 74.19(7)
C1 Rh1 C10 C15 44.26(12)
N1 Rh1 C10 C15 171.69(19)
C11 Rh1 C10 C15 123.93(14)
C12 Rh1 C10 C15 161.78(13)
C9 Rh1 C10 C15 -120.86(14)
C13 Rh1 C10 C15 -155.66(13)
Cl1 Rh1 C10 C15 -46.67(12)
C9 C10 C11 C12 4.00(13)
C15 C10 C11 C12 174.62(12)
Rh1 C10 C11 C12 -61.71(8)
C9 C10 C11 C16 -172.47(12)
C15 C10 C11 C16 -1.9(2)
Rh1 C10 C11 C16 121.82(13)
C9 C10 C11 Rh1 65.71(8)
C15 C10 C11 Rh1 -123.67(13)
C1 Rh1 C11 C12 -133.25(8)
N1 Rh1 C11 C12 -51.37(9)
C10 Rh1 C11 C12 117.32(10)
C9 Rh1 C11 C12 78.41(8)
C13 Rh1 C11 C12 37.79(7)
Cl1 Rh1 C11 C12 132.06(7)
C1 Rh1 C11 C10 109.43(8)
N1 Rh1 C11 C10 -168.69(7)
C12 Rh1 C11 C10 -117.32(10)
C9 Rh1 C11 C10 -38.92(7)
C13 Rh1 C11 C10 -79.54(8)
Cl1 Rh1 C11 C10 14.74(10)
C1 Rh1 C11 C16 -12.14(12)
N1 Rh1 C11 C16 69.74(13)
C10 Rh1 C11 C16 -121.56(14)
C12 Rh1 C11 C16 121.11(15)
C9 Rh1 C11 C16 -160.48(13)
C13 Rh1 C11 C16 158.90(13)
Cl1 Rh1 C11 C16 -106.82(11)
C10 C11 C12 C13 -3.49(14)
C16 C11 C12 C13 173.02(12)
Rh1 C11 C12 C13 -64.59(8)
C10 C11 C12 C17 -172.71(12)
C16 C11 C12 C17 3.8(2)
Rh1 C11 C12 C17 126.20(13)
C10 C11 C12 Rh1 61.09(8)
C16 C11 C12 Rh1 -122.39(13)
C1 Rh1 C12 C11 58.35(9)
N1 Rh1 C12 C11 143.92(7)
C10 Rh1 C12 C11 -38.05(7)
C9 Rh1 C12 C11 -81.16(8)
C13 Rh1 C12 C11 -116.97(10)
Cl1 Rh1 C12 C11 -109.00(8)
C1 Rh1 C12 C13 175.32(7)
N1 Rh1 C12 C13 -99.11(8)
C10 Rh1 C12 C13 78.92(8)
C11 Rh1 C12 C13 116.97(10)
C9 Rh1 C12 C13 35.81(7)
Cl1 Rh1 C12 C13 7.97(12)
C1 Rh1 C12 C17 -63.35(14)
N1 Rh1 C12 C17 22.22(13)
C10 Rh1 C12 C17 -159.75(13)
C11 Rh1 C12 C17 -121.70(15)
C9 Rh1 C12 C17 157.14(14)
C13 Rh1 C12 C17 121.33(15)
Cl1 Rh1 C12 C17 129.30(10)
C10 C9 C13 C12 0.92(14)
C14 C9 C13 C12 -177.91(12)
Rh1 C9 C13 C12 58.56(8)
C10 C9 C13 C18 179.91(12)
C14 C9 C13 C18 1.1(2)
Rh1 C9 C13 C18 -122.44(12)
C10 C9 C13 Rh1 -57.64(8)
C14 C9 C13 Rh1 123.53(13)
C11 C12 C13 C9 1.60(14)
C17 C12 C13 C9 171.14(12)
Rh1 C12 C13 C9 -60.68(8)
C11 C12 C13 C18 -177.40(12)
C17 C12 C13 C18 -7.9(2)
Rh1 C12 C13 C18 120.33(12)
C11 C12 C13 Rh1 62.28(8)
C17 C12 C13 Rh1 -128.18(12)
C1 Rh1 C13 C9 106.98(15)
N1 Rh1 C13 C9 -149.39(7)
C10 Rh1 C13 C9 36.87(7)
C11 Rh1 C13 C9 80.33(8)
C12 Rh1 C13 C9 118.57(10)
Cl1 Rh1 C13 C9 -57.21(7)
C1 Rh1 C13 C12 -11.59(17)
N1 Rh1 C13 C12 92.04(8)
C10 Rh1 C13 C12 -81.70(8)
C11 Rh1 C13 C12 -38.24(7)
C9 Rh1 C13 C12 -118.57(10)
Cl1 Rh1 C13 C12 -175.77(6)
C1 Rh1 C13 C18 -131.10(14)
N1 Rh1 C13 C18 -27.47(12)
C10 Rh1 C13 C18 158.79(13)
C11 Rh1 C13 C18 -157.74(13)
C12 Rh1 C13 C18 -119.51(14)
C9 Rh1 C13 C18 121.93(14)
Cl1 Rh1 C13 C18 64.72(11)
