#------------------------------------------------------------------------------
#$Date: 2016-03-21 18:55:18 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178829 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/83/4108331.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_4108331
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         'C27 H29 Cl N O4 Rh, C H2 Cl2'
_chemical_formula_sum            'C28 H31 Cl3 N O4 Rh'
_chemical_formula_weight         654.80
_chemical_name_common            jonll23
_chemical_name_systematic
;
  ?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                105.008(1)
_cell_angle_beta                 92.503(1)
_cell_angle_gamma                94.958(1)
_cell_formula_units_Z            2
_cell_length_a                   10.2924(10)
_cell_length_b                   10.3114(10)
_cell_length_c                   14.0019(13)
_cell_measurement_reflns_used    3965
_cell_measurement_temperature    100.0(1)
_cell_measurement_theta_max      32.91
_cell_measurement_theta_min      2.85
_cell_volume                     1426.6(2)
_computing_cell_refinement       'SAINT (Bruker, 2006)'
_computing_data_collection       'APEX2 (Bruker, 2006)'
_computing_data_reduction        'SAINT (Bruker, 2006)'
_computing_molecular_graphics    'SHELXTL (Bruker, 2000)'
_computing_publication_material  'SHELXTL (Bruker, 2000)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_diffrn_ambient_temperature      100.0(1)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_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  0.0365
_diffrn_reflns_av_sigmaI/netI    0.0481
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            25504
_diffrn_reflns_theta_full        32.03
_diffrn_reflns_theta_max         32.03
_diffrn_reflns_theta_min         1.99
_exptl_absorpt_coefficient_mu    0.913
_exptl_absorpt_correction_T_max  0.9644
_exptl_absorpt_correction_T_min  0.8106
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2007)'
_exptl_crystal_colour            yellow-orange
_exptl_crystal_density_diffrn    1.524
_exptl_crystal_description       plate
_exptl_crystal_F_000             668
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.771
_refine_diff_density_min         -0.776
_refine_diff_density_rms         0.092
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     341
_refine_ls_number_reflns         9829
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.019
_refine_ls_R_factor_all          0.0439
_refine_ls_R_factor_gt           0.0326
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0297P)²+0.3358P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0685
_refine_ls_wR_factor_ref         0.0735
_reflns_number_gt                8192
_reflns_number_total             9829
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja802415h_si_002_09.cif
_cod_data_source_block           jonll23=3b
_cod_database_code               4108331
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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 0.230045(13) 0.352943(14) 0.191144(10) 0.01311(4) Uani 1 1 d .
Cl1 Cl 0.27158(4) 0.16926(4) 0.05189(3) 0.02048(9) Uani 1 1 d .
N1 N 0.31333(14) 0.49332(14) 0.11632(10) 0.0137(3) Uani 1 1 d .
C1 C 0.41366(16) 0.34918(17) 0.25236(12) 0.0136(3) Uani 1 1 d .
C2 C 0.45462(17) 0.21006(18) 0.23498(13) 0.0166(3) Uani 1 1 d .
O1 O 0.40951(14) 0.12585(13) 0.27423(10) 0.0233(3) Uani 1 1 d .
O2 O 0.54631(13) 0.18752(13) 0.16856(9) 0.0192(3) Uani 1 1 d .
C3 C 0.5760(2) 0.0496(2) 0.13703(18) 0.0339(5) Uani 1 1 d .
H3A H 0.6401 0.0413 0.0866 0.051 Uiso 1 1 calc R
H3B H 0.4959 -0.0089 0.1090 0.051 Uiso 1 1 calc R
H3C H 0.6121 0.0225 0.1940 0.051 Uiso 1 1 calc R
C4 C 0.49652(16) 0.45615(17) 0.30192(12) 0.0132(3) Uani 1 1 d .
O3 O 0.72689(13) 0.52015(14) 0.31515(11) 0.0246(3) Uani 1 1 d .
O4 O 0.65398(12) 0.33354(13) 0.35907(9) 0.0182(3) Uani 1 1 d .
C5 C 0.63677(17) 0.44282(18) 0.32631(12) 0.0160(3) Uani 1 1 d .
C6 C 0.78626(19) 0.2968(2) 0.36003(16) 0.0270(4) Uani 1 1 d .
H6A H 0.7917 0.2253 0.3940 0.040 Uiso 1 1 calc R
H6B H 0.8458 0.3759 0.3950 0.040 Uiso 1 1 calc R
H6C H 0.8110 0.2644 0.2918 0.040 Uiso 1 1 calc R
C7 C 0.45984(16) 0.59676(17) 0.33308(12) 0.0138(3) Uani 1 1 d .
C8 C 0.48217(18) 0.66504(18) 0.43396(13) 0.0177(3) Uani 1 1 d .
H8A H 0.5202 0.6203 0.4779 0.021 Uiso 1 1 calc R
C9 C 0.45053(19) 0.79554(19) 0.47134(14) 0.0217(4) Uani 1 1 d .
H9A H 0.4646 0.8384 0.5402 0.026 Uiso 1 1 calc R
C10 C 0.39804(19) 0.86341(19) 0.40734(14) 0.0217(4) Uani 1 1 d .
H10A H 0.3761 0.9531 0.4320 0.026 Uiso 1 1 calc R
C11 C 0.37790(18) 0.79881(18) 0.30687(14) 0.0194(4) Uani 1 1 d .
H11A H 0.3437 0.8461 0.2631 0.023 Uiso 1 1 calc R
C12 C 0.40684(16) 0.66572(17) 0.26851(13) 0.0146(3) Uani 1 1 d .
C13 C 0.38732(16) 0.61162(17) 0.15904(12) 0.0145(3) Uani 1 1 d .
C14 C 0.44184(18) 0.69086(19) 0.10134(14) 0.0194(4) Uani 1 1 d .
H14A H 0.4961 0.7714 0.1325 0.023 Uiso 1 1 calc R
C15 C 0.41823(18) 0.6542(2) -0.00092(14) 0.0219(4) Uani 1 1 d .
H15A H 0.4561 0.7076 -0.0405 0.026 Uiso 1 1 calc R
C16 C 0.33773(18) 0.5373(2) -0.04303(13) 0.0208(4) Uani 1 1 d .
H16A H 0.3163 0.5103 -0.1125 0.025 Uiso 1 1 calc R
C17 C 0.28846(17) 0.45970(19) 0.01680(13) 0.0169(3) Uani 1 1 d .
H17A H 0.2344 0.3787 -0.0135 0.020 Uiso 1 1 calc R
C18 C 0.10665(17) 0.46145(19) 0.29858(13) 0.0185(3) Uani 1 1 d .
C19 C 0.13137(18) 0.3388(2) 0.32176(14) 0.0220(4) Uani 1 1 d .
C20 C 0.08250(19) 0.2297(2) 0.23942(16) 0.0255(4) Uani 1 1 d .
C21 C 0.01630(18) 0.2860(2) 0.16731(15) 0.0256(4) Uani 1 1 d .
C22 C 0.03295(17) 0.4267(2) 0.20290(14) 0.0210(4) Uani 1 1 d .
C23 C 0.1229(2) 0.5999(2) 0.36835(15) 0.0289(5) Uani 1 1 d .
H23A H 0.0462 0.6135 0.4074 0.043 Uiso 1 1 calc R
H23B H 0.1320 0.6674 0.3304 0.043 Uiso 1 1 calc R
H23C H 0.2013 0.6095 0.4129 0.043 Uiso 1 1 calc R
C24 C 0.1954(2) 0.3281(3) 0.41797(16) 0.0371(6) Uani 1 1 d .
H24A H 0.1280 0.3163 0.4632 0.056 Uiso 1 1 calc R
H24B H 0.2530 0.4107 0.4482 0.056 Uiso 1 1 calc R
H24C H 0.2467 0.2504 0.4051 0.056 Uiso 1 1 calc R
C25 C 0.0833(3) 0.0822(2) 0.2325(2) 0.0436(6) Uani 1 1 d .
H25A H 0.0024 0.0493 0.2568 0.065 Uiso 1 1 calc R
H25B H 0.1585 0.0686 0.2730 0.065 Uiso 1 1 calc R
H25C H 0.0896 0.0324 0.1633 0.065 Uiso 1 1 calc R
C26 C -0.0554(2) 0.2041(3) 0.07215(19) 0.0448(7) Uani 1 1 d .
H26A H -0.1264 0.1441 0.0868 0.067 Uiso 1 1 calc R
H26B H 0.0053 0.1502 0.0307 0.067 Uiso 1 1 calc R
H26C H -0.0918 0.2648 0.0368 0.067 Uiso 1 1 calc R
C27 C -0.0136(2) 0.5288(3) 0.15400(17) 0.0321(5) Uani 1 1 d .
H27A H -0.0874 0.5689 0.1881 0.048 Uiso 1 1 calc R
H27B H -0.0416 0.4847 0.0845 0.048 Uiso 1 1 calc R
H27C H 0.0576 0.5996 0.1573 0.048 Uiso 1 1 calc R
C28 C 0.2554(2) 0.1633(2) 0.66079(17) 0.0357(5) Uani 1 1 d .
H28A H 0.2604 0.2546 0.6498 0.043 Uiso 1 1 calc R
H28B H 0.3428 0.1305 0.6515 0.043 Uiso 1 1 calc R
Cl2 Cl 0.21453(5) 0.17353(5) 0.78362(4) 0.03011(11) Uani 1 1 d .
Cl3 Cl 0.14095(7) 0.05476(7) 0.57249(5) 0.04351(15) Uani 1 1 d .
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'
O O 0.0106 0.0060 '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 87.98(6)
C1 Rh1 C20 113.51(7)
N1 Rh1 C20 158.46(7)
C1 Rh1 C18 111.90(7)
N1 Rh1 C18 106.90(6)
C20 Rh1 C18 64.83(7)
C1 Rh1 C19 95.02(7)
N1 Rh1 C19 143.15(7)
C20 Rh1 C19 38.66(8)
C18 Rh1 C19 38.51(7)
C1 Rh1 C22 150.26(7)
N1 Rh1 C22 96.84(6)
C20 Rh1 C22 63.92(8)
C18 Rh1 C22 38.69(7)
C19 Rh1 C22 64.03(7)
C1 Rh1 C21 152.39(8)
N1 Rh1 C21 119.61(7)
C20 Rh1 C21 38.96(8)
C18 Rh1 C21 63.55(7)
C19 Rh1 C21 64.04(7)
C22 Rh1 C21 36.59(7)
C1 Rh1 Cl1 89.23(5)
N1 Rh1 Cl1 89.29(4)
C20 Rh1 Cl1 92.36(6)
C18 Rh1 Cl1 153.31(5)
C19 Rh1 Cl1 127.40(6)
C22 Rh1 Cl1 120.05(5)
C21 Rh1 Cl1 90.11(5)
C17 N1 C13 117.69(15)
C17 N1 Rh1 115.92(12)
C13 N1 Rh1 126.39(11)
C4 C1 C2 119.91(15)
C4 C1 Rh1 126.96(13)
C2 C1 Rh1 113.11(12)
O1 C2 O2 123.59(16)
O1 C2 C1 124.47(16)
O2 C2 C1 111.92(14)
C2 O2 C3 114.80(15)
O2 C3 H3A 109.5
O2 C3 H3B 109.5
H3A C3 H3B 109.5
O2 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
C1 C4 C7 123.92(15)
C1 C4 C5 121.75(15)
C7 C4 C5 114.28(14)
C5 O4 C6 115.42(15)
O3 C5 O4 122.91(16)
O3 C5 C4 123.77(16)
O4 C5 C4 113.29(15)
O4 C6 H6A 109.5
O4 C6 H6B 109.5
H6A C6 H6B 109.5
O4 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C8 C7 C12 118.26(16)
C8 C7 C4 117.13(15)
C12 C7 C4 124.60(15)
C9 C8 C7 122.06(17)
C9 C8 H8A 119.0
C7 C8 H8A 119.0
C8 C9 C10 119.52(17)
C8 C9 H9A 120.2
C10 C9 H9A 120.2
C11 C10 C9 119.35(17)
C11 C10 H10A 120.3
C9 C10 H10A 120.3
C10 C11 C12 121.64(17)
C10 C11 H11A 119.2
C12 C11 H11A 119.2
C11 C12 C7 119.13(16)
C11 C12 C13 115.97(15)
C7 C12 C13 124.74(15)
N1 C13 C14 120.79(16)
N1 C13 C12 121.82(15)
C14 C13 C12 117.29(16)
C15 C14 C13 121.08(17)
C15 C14 H14A 119.5
C13 C14 H14A 119.5
C16 C15 C14 117.58(17)
C16 C15 H15A 121.2
C14 C15 H15A 121.2
C15 C16 C17 119.40(17)
C15 C16 H16A 120.3
C17 C16 H16A 120.3
N1 C17 C16 123.32(17)
N1 C17 H17A 118.3
C16 C17 H17A 118.3
C19 C18 C22 107.78(17)
C19 C18 C23 126.61(18)
C22 C18 C23 124.09(18)
C19 C18 Rh1 70.78(10)
C22 C18 Rh1 73.06(10)
C23 C18 Rh1 132.80(13)
C20 C19 C18 108.01(17)
C20 C19 C24 126.6(2)
C18 C19 C24 125.40(19)
C20 C19 Rh1 69.85(10)
C18 C19 Rh1 70.71(10)
C24 C19 Rh1 126.09(14)
C19 C20 C21 107.78(17)
C19 C20 C25 126.5(2)
C21 C20 C25 125.4(2)
C19 C20 Rh1 71.49(10)
C21 C20 Rh1 73.92(11)
C25 C20 Rh1 125.97(15)
C22 C21 C20 107.85(17)
C22 C21 C26 127.3(2)
C20 C21 C26 124.8(2)
C22 C21 Rh1 71.44(10)
C20 C21 Rh1 67.12(10)
C26 C21 Rh1 126.54(14)
C21 C22 C18 108.36(17)
C21 C22 C27 127.88(19)
C18 C22 C27 123.76(19)
C21 C22 Rh1 71.97(11)
C18 C22 Rh1 68.26(10)
C27 C22 Rh1 124.99(13)
C18 C23 H23A 109.5
C18 C23 H23B 109.5
H23A C23 H23B 109.5
C18 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C19 C24 H24A 109.5
C19 C24 H24B 109.5
H24A C24 H24B 109.5
C19 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C20 C25 H25A 109.5
C20 C25 H25B 109.5
H25A C25 H25B 109.5
C20 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
C21 C26 H26A 109.5
C21 C26 H26B 109.5
H26A C26 H26B 109.5
C21 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C22 C27 H27A 109.5
C22 C27 H27B 109.5
H27A C27 H27B 109.5
C22 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
Cl3 C28 Cl2 112.30(12)
Cl3 C28 H28A 109.1
Cl2 C28 H28A 109.1
Cl3 C28 H28B 109.1
Cl2 C28 H28B 109.1
H28A C28 H28B 107.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Rh1 C1 2.0484(17)
Rh1 N1 2.1394(14)
Rh1 C20 2.1401(18)
Rh1 C18 2.1608(17)
Rh1 C19 2.1617(18)
Rh1 C22 2.2253(18)
Rh1 C21 2.2320(18)
Rh1 Cl1 2.4233(5)
N1 C17 1.353(2)
N1 C13 1.359(2)
C1 C4 1.347(2)
C1 C2 1.492(2)
C2 O1 1.213(2)
C2 O2 1.346(2)
O2 C3 1.439(2)
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C4 C7 1.489(2)
C4 C5 1.495(2)
O3 C5 1.212(2)
O4 C5 1.344(2)
O4 C6 1.445(2)
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C7 C8 1.404(2)
C7 C12 1.406(2)
C8 C9 1.384(3)
C8 H8A 0.9500
C9 C10 1.390(3)
C9 H9A 0.9500
C10 C11 1.390(3)
C10 H10A 0.9500
C11 C12 1.401(2)
C11 H11A 0.9500
C12 C13 1.487(2)
C13 C14 1.392(2)
C14 C15 1.388(3)
C14 H14A 0.9500
C15 C16 1.380(3)
C15 H15A 0.9500
C16 C17 1.383(3)
C16 H16A 0.9500
C17 H17A 0.9500
C18 C19 1.425(3)
C18 C22 1.454(3)
C18 C23 1.498(3)
C19 C20 1.424(3)
C19 C24 1.507(3)
C20 C21 1.461(3)
C20 C25 1.499(3)
C21 C22 1.399(3)
C21 C26 1.502(3)
C22 C27 1.496(3)
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 H25A 0.9800
C25 H25B 0.9800
C25 H25C 0.9800
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C28 Cl3 1.760(2)
C28 Cl2 1.767(2)
C28 H28A 0.9900
C28 H28B 0.9900
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 C17 125.99(13)
C20 Rh1 N1 C17 -57.9(2)
C18 Rh1 N1 C17 -121.71(12)
C19 Rh1 N1 C17 -138.33(13)
C22 Rh1 N1 C17 -83.45(13)
C21 Rh1 N1 C17 -52.98(14)
Cl1 Rh1 N1 C17 36.74(12)
C1 Rh1 N1 C13 -54.30(14)
C20 Rh1 N1 C13 121.8(2)
C18 Rh1 N1 C13 57.99(15)
C19 Rh1 N1 C13 41.37(19)
C22 Rh1 N1 C13 96.25(14)
C21 Rh1 N1 C13 126.72(14)
Cl1 Rh1 N1 C13 -143.56(13)
N1 Rh1 C1 C4 52.43(15)
C20 Rh1 C1 C4 -126.02(15)
C18 Rh1 C1 C4 -54.99(16)
C19 Rh1 C1 C4 -90.76(16)
C22 Rh1 C1 C4 -47.9(2)
C21 Rh1 C1 C4 -129.49(17)
Cl1 Rh1 C1 C4 141.75(15)
N1 Rh1 C1 C2 -125.89(12)
C20 Rh1 C1 C2 55.67(14)
C18 Rh1 C1 C2 126.70(12)
C19 Rh1 C1 C2 90.92(12)
C22 Rh1 C1 C2 133.83(14)
C21 Rh1 C1 C2 52.2(2)
Cl1 Rh1 C1 C2 -36.57(11)
C4 C1 C2 O1 110.6(2)
Rh1 C1 C2 O1 -71.0(2)
C4 C1 C2 O2 -70.7(2)
Rh1 C1 C2 O2 107.72(14)
O1 C2 O2 C3 7.7(3)
C1 C2 O2 C3 -171.03(16)
C2 C1 C4 C7 -172.67(15)
Rh1 C1 C4 C7 9.1(2)
C2 C1 C4 C5 10.1(2)
Rh1 C1 C4 C5 -168.13(12)
C6 O4 C5 O3 -12.9(2)
C6 O4 C5 C4 165.12(15)
C1 C4 C5 O3 134.99(19)
C7 C4 C5 O3 -42.5(2)
C1 C4 C5 O4 -43.0(2)
C7 C4 C5 O4 139.55(15)
C1 C4 C7 C8 125.33(18)
C5 C4 C7 C8 -57.2(2)
C1 C4 C7 C12 -55.8(2)
C5 C4 C7 C12 121.67(18)
C12 C7 C8 C9 1.7(3)
C4 C7 C8 C9 -179.30(16)
C7 C8 C9 C10 -1.7(3)
C8 C9 C10 C11 0.2(3)
C9 C10 C11 C12 1.3(3)
C10 C11 C12 C7 -1.2(3)
C10 C11 C12 C13 -176.81(16)
C8 C7 C12 C11 -0.3(2)
C4 C7 C12 C11 -179.17(16)
C8 C7 C12 C13 174.93(16)
C4 C7 C12 C13 -4.0(3)
C17 N1 C13 C14 -3.8(2)
Rh1 N1 C13 C14 176.50(13)
C17 N1 C13 C12 172.47(15)
Rh1 N1 C13 C12 -7.2(2)
C11 C12 C13 N1 -127.10(18)
C7 C12 C13 N1 57.6(2)
C11 C12 C13 C14 49.3(2)
C7 C12 C13 C14 -126.04(19)
N1 C13 C14 C15 2.5(3)
C12 C13 C14 C15 -173.95(17)
C13 C14 C15 C16 0.7(3)
C14 C15 C16 C17 -2.4(3)
C13 N1 C17 C16 2.1(3)
Rh1 N1 C17 C16 -178.20(14)
C15 C16 C17 N1 1.1(3)
C1 Rh1 C18 C19 -69.28(12)
N1 Rh1 C18 C19 -164.01(10)
C20 Rh1 C18 C19 37.34(11)
C22 Rh1 C18 C19 116.37(16)
C21 Rh1 C18 C19 80.80(12)
Cl1 Rh1 C18 C19 70.85(16)
C1 Rh1 C18 C22 174.35(11)
N1 Rh1 C18 C22 79.62(11)
C20 Rh1 C18 C22 -79.03(12)
C19 Rh1 C18 C22 -116.37(16)
C21 Rh1 C18 C22 -35.57(11)
Cl1 Rh1 C18 C22 -45.53(18)
C1 Rh1 C18 C23 53.3(2)
N1 Rh1 C18 C23 -41.5(2)
C20 Rh1 C18 C23 159.9(2)
C19 Rh1 C18 C23 122.5(2)
C22 Rh1 C18 C23 -121.1(2)
C21 Rh1 C18 C23 -156.7(2)
Cl1 Rh1 C18 C23 -166.62(14)
C22 C18 C19 C20 4.0(2)
C23 C18 C19 C20 170.25(17)
Rh1 C18 C19 C20 -60.16(13)
C22 C18 C19 C24 -174.72(17)
C23 C18 C19 C24 -8.5(3)
Rh1 C18 C19 C24 121.12(19)
C22 C18 C19 Rh1 64.16(12)
C23 C18 C19 Rh1 -129.59(18)
C1 Rh1 C19 C20 -122.08(12)
N1 Rh1 C19 C20 144.59(12)
C18 Rh1 C19 C20 118.52(16)
C22 Rh1 C19 C20 79.99(13)
C21 Rh1 C19 C20 39.11(12)
Cl1 Rh1 C19 C20 -29.20(14)
C1 Rh1 C19 C18 119.41(11)
N1 Rh1 C19 C18 26.07(16)
C20 Rh1 C19 C18 -118.52(16)
C22 Rh1 C19 C18 -38.53(11)
C21 Rh1 C19 C18 -79.41(12)
Cl1 Rh1 C19 C18 -147.72(9)
C1 Rh1 C19 C24 -0.9(2)
N1 Rh1 C19 C24 -94.2(2)
C20 Rh1 C19 C24 121.2(2)
C18 Rh1 C19 C24 -120.3(2)
C22 Rh1 C19 C24 -158.8(2)
C21 Rh1 C19 C24 160.3(2)
Cl1 Rh1 C19 C24 92.0(2)
C18 C19 C20 C21 -4.8(2)
C24 C19 C20 C21 173.86(18)
Rh1 C19 C20 C21 -65.54(13)
C18 C19 C20 C25 -177.78(19)
C24 C19 C20 C25 0.9(3)
Rh1 C19 C20 C25 121.5(2)
C18 C19 C20 Rh1 60.70(12)
C24 C19 C20 Rh1 -120.60(19)
C1 Rh1 C20 C19 66.99(13)
N1 Rh1 C20 C19 -108.78(19)
C18 Rh1 C20 C19 -37.19(11)
C22 Rh1 C20 C19 -80.29(12)
C21 Rh1 C20 C19 -115.57(17)
Cl1 Rh1 C20 C19 157.18(11)
C1 Rh1 C20 C21 -177.44(11)
N1 Rh1 C20 C21 6.8(2)
C18 Rh1 C20 C21 78.38(12)
C19 Rh1 C20 C21 115.57(17)
C22 Rh1 C20 C21 35.28(11)
Cl1 Rh1 C20 C21 -87.25(11)
C1 Rh1 C20 C25 -55.1(2)
N1 Rh1 C20 C25 129.1(2)
C18 Rh1 C20 C25 -159.3(2)
C19 Rh1 C20 C25 -122.1(3)
C22 Rh1 C20 C25 157.6(2)
C21 Rh1 C20 C25 122.3(3)
Cl1 Rh1 C20 C25 35.1(2)
C19 C20 C21 C22 3.9(2)
C25 C20 C21 C22 176.90(19)
Rh1 C20 C21 C22 -60.08(13)
C19 C20 C21 C26 -176.48(18)
C25 C20 C21 C26 -3.4(3)
Rh1 C20 C21 C26 119.58(19)
C19 C20 C21 Rh1 63.94(12)
C25 C20 C21 Rh1 -123.0(2)
C1 Rh1 C21 C22 124.59(16)
N1 Rh1 C21 C22 -57.62(13)
C20 Rh1 C21 C22 119.52(17)
C18 Rh1 C21 C22 37.58(11)
C19 Rh1 C21 C22 80.71(12)
Cl1 Rh1 C21 C22 -146.87(11)
C1 Rh1 C21 C20 5.1(2)
N1 Rh1 C21 C20 -177.14(10)
C18 Rh1 C21 C20 -81.93(12)
C19 Rh1 C21 C20 -38.81(12)
C22 Rh1 C21 C20 -119.52(17)
Cl1 Rh1 C21 C20 93.62(11)
C1 Rh1 C21 C26 -112.2(2)
N1 Rh1 C21 C26 65.6(2)
C20 Rh1 C21 C26 -117.3(3)
C18 Rh1 C21 C26 160.8(2)
C19 Rh1 C21 C26 -156.1(2)
C22 Rh1 C21 C26 123.2(3)
Cl1 Rh1 C21 C26 -23.7(2)
C20 C21 C22 C18 -1.4(2)
C26 C21 C22 C18 178.97(19)
Rh1 C21 C22 C18 -58.77(12)
C20 C21 C22 C27 178.10(18)
C26 C21 C22 C27 -1.5(3)
Rh1 C21 C22 C27 120.7(2)
C20 C21 C22 Rh1 57.38(13)
C26 C21 C22 Rh1 -122.3(2)
C19 C18 C22 C21 -1.6(2)
C23 C18 C22 C21 -168.27(17)
Rh1 C18 C22 C21 61.08(13)
C19 C18 C22 C27 178.90(17)
C23 C18 C22 C27 12.2(3)
Rh1 C18 C22 C27 -118.43(18)
C19 C18 C22 Rh1 -62.67(12)
C23 C18 C22 Rh1 130.65(18)
C1 Rh1 C22 C21 -129.73(15)
N1 Rh1 C22 C21 132.31(12)
C20 Rh1 C22 C21 -37.53(12)
C18 Rh1 C22 C21 -119.11(17)
C19 Rh1 C22 C21 -80.76(13)
Cl1 Rh1 C22 C21 39.15(13)
C1 Rh1 C22 C18 -10.6(2)
N1 Rh1 C22 C18 -108.58(11)
C20 Rh1 C22 C18 81.58(12)
C19 Rh1 C22 C18 38.35(11)
C21 Rh1 C22 C18 119.11(17)
Cl1 Rh1 C22 C18 158.27(9)
C1 Rh1 C22 C27 106.2(2)
N1 Rh1 C22 C27 8.24(18)
C20 Rh1 C22 C27 -161.6(2)
C18 Rh1 C22 C27 116.8(2)
C19 Rh1 C22 C27 155.2(2)
C21 Rh1 C22 C27 -124.1(2)
Cl1 Rh1 C22 C27 -84.92(18)
