# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_shelx
_database_code_depnum_ccdc_archive 'CCDC 1053853'
_audit_update_record             
;
2015-03-13 deposited with the CCDC.
2015-08-19 downloaded from the CCDC.
;

_audit_creation_date             2014-11-12T18:42:02-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        JSRhGu
_chemical_formula_moiety         'C25 H31 Cl N3 Rh, 2(C H2 Cl2)'
_chemical_formula_sum            'C27 H35 Cl5 N3 Rh'
_chemical_formula_weight         681.74

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_space_group_crystal_system      triclinic
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
_space_group_IT_number           2
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.1440(2)
_cell_length_b                   11.7173(2)
_cell_length_c                   13.5405(2)
_cell_angle_alpha                80.6465(11)
_cell_angle_beta                 68.8848(10)
_cell_angle_gamma                63.5599(10)
_cell_volume                     1476.85(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9990
_cell_measurement_theta_min      2.52
_cell_measurement_theta_max      30.78
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       Prism
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.39
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.2
_exptl_crystal_density_diffrn    1.533
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             696

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    1.052
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/4 - Bruker AXS area detector scaling and absorption correction
;
_exptl_absorpt_correction_T_min  0.712
_exptl_absorpt_correction_T_max  0.809
_shelx_estimated_absorpt_T_min   0.684
_shelx_estimated_absorpt_T_max   0.817

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_source                   'sealed x-ray tube'
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_detector                 'APEX-II CCD'
_diffrn_orient_matrix_ub_11      0.080351
_diffrn_orient_matrix_ub_12      -0.078161
_diffrn_orient_matrix_ub_13      -0.038405
_diffrn_orient_matrix_ub_21      -0.041973
_diffrn_orient_matrix_ub_22      -0.054365
_diffrn_orient_matrix_ub_23      0.051778
_diffrn_orient_matrix_ub_31      -0.054941
_diffrn_orient_matrix_ub_32      0.004485
_diffrn_orient_matrix_ub_33      -0.045953
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II'
_diffrn_measurement_method       'φ or ω oscillation scans'
_diffrn_standards_number         0
_diffrn_standards_interval_time  .
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_diffrn_reflns_av_R_equivalents  0.0583
_diffrn_reflns_av_unetI/netI     0.0546
_diffrn_reflns_number            58363
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.612
_diffrn_reflns_theta_max         31.611
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.993
_reflns_Friedel_coverage         0
_reflns_number_total             9859
_reflns_number_gt                8221
_reflns_threshold_expression     'I > 2σ(I)'
_diffrn_reflns_reduction_process 
;
        Scaled and merged with Sortav
        R.H. Blessing, (1987) Cryst. Rev. 1, 3-58
        R.H. Blessing, (1989) J. Appl. Cryst. 22, 396-397
;

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'Bruker APEX2 software'
_computing_cell_refinement       'SAINT V8.34A integration software'
_computing_data_reduction        'SORTAV (Blessing, 1995)'
_computing_structure_solution    'SHELXT-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 2012)'
_computing_publication_material  'WinGX publication routines (Farrugia, 2012)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION                                       #
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0240P)²+0.3719P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_number_reflns         9859
_refine_ls_number_parameters     336
_refine_ls_number_restraints     0
_refine_ls_number_constraints    0
_refine_ls_R_factor_all          0.0466
_refine_ls_R_factor_gt           0.0344
_refine_ls_wR_factor_ref         0.0686
_refine_ls_wR_factor_gt          0.0646
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_restrained_S_all      1.057
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.856
_refine_diff_density_min         -0.79
_refine_diff_density_rms         0.108

#----------------------------------------------------------------------------#
#                   CONSTRAINTS AND RESTRAINTS                               #
#----------------------------------------------------------------------------#


#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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'
N N 0.0061 0.0033 '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_
_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 0.28879(2) 0.41244(2) 0.14267(2) 0.00808(4) Uani 1 1 d . . . . .
Cl1 Cl 0.54526(4) 0.31500(4) 0.07775(3) 0.01292(9) Uani 1 1 d . . . . .
C1 C 0.23525(18) 0.47504(17) 0.36640(14) 0.0097(3) Uani 1 1 d . . . . .
C2 C 0.29419(18) 0.37766(17) 0.29243(14) 0.0095(3) Uani 1 1 d . . . . .
C3 C 0.35358(19) 0.25259(17) 0.32843(14) 0.0122(4) Uani 1 1 d . . . . .
H3 H 0.3948 0.1845 0.2801 0.015 Uiso 1 1 calc R U . . .
C4 C 0.3547(2) 0.22397(18) 0.43190(15) 0.0137(4) Uani 1 1 d . . . . .
H4 H 0.3943 0.1378 0.4537 0.016 Uiso 1 1 calc R U . . .
C5 C 0.29761(19) 0.32202(18) 0.50287(14) 0.0137(4) Uani 1 1 d . . . . .
H5 H 0.2988 0.3036 0.5736 0.016 Uiso 1 1 calc R U . . .
C6 C 0.23888(19) 0.44698(18) 0.47011(14) 0.0128(4) Uani 1 1 d . . . . .
H6 H 0.2006 0.5144 0.5185 0.015 Uiso 1 1 calc R U . . .
N7 N 0.16822(16) 0.60606(14) 0.33984(11) 0.0104(3) Uani 1 1 d . . . . .
C8 C 0.0471(2) 0.69148(18) 0.42211(15) 0.0152(4) Uani 1 1 d . . . . .
H8A H 0.0812 0.7201 0.4664 0.023 Uiso 1 1 calc R U . . .
H8B H -0.0095 0.6461 0.466 0.023 Uiso 1 1 calc R U . . .
H8C H -0.0116 0.7655 0.389 0.023 Uiso 1 1 calc R U . . .
C9 C 0.22254(19) 0.65300(17) 0.24323(14) 0.0109(3) Uani 1 1 d . . . . .
N10 N 0.29115(17) 0.58230(15) 0.15990(13) 0.0110(3) Uani 1 1 d . . . . .
N11 N 0.19438(17) 0.78113(14) 0.24275(12) 0.0130(3) Uani 1 1 d . . . . .
C12 C 0.1809(2) 0.85744(17) 0.14754(15) 0.0160(4) Uani 1 1 d . . . . .
H12A H 0.2731 0.8567 0.1041 0.024 Uiso 1 1 calc R U . . .
H12B H 0.1119 0.9453 0.1676 0.024 Uiso 1 1 calc R U . . .
H12C H 0.1487 0.8216 0.1069 0.024 Uiso 1 1 calc R U . . .
C13 C 0.2315(2) 0.82324(17) 0.31575(14) 0.0127(4) Uani 1 1 d . . . . .
C14 C 0.3435(2) 0.73889(19) 0.35101(15) 0.0157(4) Uani 1 1 d . . . . .
H14 H 0.3959 0.6538 0.3256 0.019 Uiso 1 1 calc R U . . .
C15 C 0.3787(2) 0.7791(2) 0.42318(16) 0.0211(4) Uani 1 1 d . . . . .
H15 H 0.4545 0.7208 0.4475 0.025 Uiso 1 1 calc R U . . .
C16 C 0.3052(3) 0.9024(2) 0.45998(17) 0.0257(5) Uani 1 1 d . . . . .
H16 H 0.3302 0.9294 0.5092 0.031 Uiso 1 1 calc R U . . .
C17 C 0.1947(3) 0.9866(2) 0.42452(17) 0.0277(5) Uani 1 1 d . . . . .
H17 H 0.1441 1.0721 0.4492 0.033 Uiso 1 1 calc R U . . .
C18 C 0.1567(2) 0.94738(19) 0.35299(16) 0.0222(5) Uani 1 1 d . . . . .
H18 H 0.0798 1.0056 0.3298 0.027 Uiso 1 1 calc R U . . .
C31 C 0.26552(19) 0.35746(18) 0.00074(14) 0.0132(4) Uani 1 1 d . . . . .
C32 C 0.16153(19) 0.48087(17) 0.03075(14) 0.0118(4) Uani 1 1 d . . . . .
C33 C 0.07821(18) 0.47667(17) 0.14148(14) 0.0111(3) Uani 1 1 d . . . . .
C34 C 0.12647(19) 0.34550(17) 0.17487(14) 0.0116(4) Uani 1 1 d . . . . .
C35 C 0.24736(19) 0.27237(17) 0.09122(14) 0.0123(4) Uani 1 1 d . . . . .
C36 C 0.3792(2) 0.3162(2) -0.10385(15) 0.0196(4) Uani 1 1 d . . . . .
H36A H 0.357 0.2681 -0.1421 0.029 Uiso 1 1 calc R U . . .
H36B H 0.4703 0.2621 -0.0927 0.029 Uiso 1 1 calc R U . . .
H36C H 0.3851 0.3914 -0.1454 0.029 Uiso 1 1 calc R U . . .
C37 C 0.1386(2) 0.59924(18) -0.03518(15) 0.0182(4) Uani 1 1 d . . . . .
H37A H 0.2063 0.578 -0.107 0.027 Uiso 1 1 calc R U . . .
H37B H 0.1527 0.6601 -0.0038 0.027 Uiso 1 1 calc R U . . .
H37C H 0.0418 0.6373 -0.038 0.027 Uiso 1 1 calc R U . . .
C38 C -0.0486(2) 0.58631(18) 0.20260(15) 0.0168(4) Uani 1 1 d . . . . .
H38A H -0.1326 0.5948 0.1885 0.025 Uiso 1 1 calc R U . . .
H38B H -0.0346 0.6647 0.1811 0.025 Uiso 1 1 calc R U . . .
H38C H -0.0621 0.5716 0.2784 0.025 Uiso 1 1 calc R U . . .
C39 C 0.0604(2) 0.29625(19) 0.27859(15) 0.0172(4) Uani 1 1 d . . . . .
H39A H -0.0124 0.2747 0.273 0.026 Uiso 1 1 calc R U . . .
H39B H 0.0169 0.3617 0.3329 0.026 Uiso 1 1 calc R U . . .
H39C H 0.1333 0.2199 0.2981 0.026 Uiso 1 1 calc R U . . .
C40 C 0.3324(2) 0.13101(18) 0.08943(16) 0.0186(4) Uani 1 1 d . . . . .
H40A H 0.322 0.099 0.1621 0.028 Uiso 1 1 calc R U . . .
H40B H 0.4325 0.1111 0.0507 0.028 Uiso 1 1 calc R U . . .
H40C H 0.2983 0.0905 0.0543 0.028 Uiso 1 1 calc R U . . .
C50 C 0.6329(2) 0.3279(2) 0.29961(17) 0.0265(5) Uani 1 1 d . . . . .
H50A H 0.5614 0.3052 0.3566 0.032 Uiso 1 1 calc R U . . .
H50B H 0.5951 0.3649 0.2402 0.032 Uiso 1 1 calc R U . . .
Cl51 Cl 0.66087(6) 0.44302(5) 0.34751(4) 0.02590(12) Uani 1 1 d . . . . .
Cl52 Cl 0.79078(7) 0.18918(5) 0.25604(5) 0.03192(14) Uani 1 1 d . . . . .
C60 C 0.6856(2) -0.0070(2) 0.16635(17) 0.0236(5) Uani 1 1 d . . . . .
H60A H 0.6217 -0.0237 0.1413 0.028 Uiso 1 1 calc R U . . .
H60B H 0.6488 0.0864 0.1733 0.028 Uiso 1 1 calc R U . . .
Cl61 Cl 0.68604(8) -0.07984(6) 0.29120(5) 0.04331(17) Uani 1 1 d . . . . .
Cl62 Cl 0.85725(6) -0.06528(6) 0.07274(4) 0.02980(13) Uani 1 1 d . . . . .
H10 H 0.332(2) 0.612(2) 0.1088(18) 0.019(6) Uiso 1 1 d . . . . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Rh1 C2 2.0197(16) . ?
Rh1 N10 2.0539(15) . ?
Rh1 C33 2.1270(16) . ?
Rh1 C34 2.1591(17) . ?
Rh1 C35 2.1612(16) . ?
Rh1 C31 2.2553(16) . ?
Rh1 C32 2.2566(15) . ?
Rh1 Cl1 2.4198(5) . ?
C1 C6 1.400(2) . ?
C1 C2 1.402(2) . ?
C1 N7 1.427(2) . ?
C2 C3 1.400(2) . ?
C3 C4 1.390(2) . ?
C3 H3 0.95 . ?
C4 C5 1.384(3) . ?
C4 H4 0.95 . ?
C5 C6 1.383(3) . ?
C5 H5 0.95 . ?
C6 H6 0.95 . ?
N7 C9 1.368(2) . ?
N7 C8 1.463(2) . ?
C8 H8A 0.98 . ?
C8 H8B 0.98 . ?
C8 H8C 0.98 . ?
C9 N10 1.289(2) . ?
C9 N11 1.390(2) . ?
N10 H10 0.80(2) . ?
N11 C13 1.424(2) . ?
N11 C12 1.459(2) . ?
C12 H12A 0.98 . ?
C12 H12B 0.98 . ?
C12 H12C 0.98 . ?
C13 C18 1.386(3) . ?
C13 C14 1.393(2) . ?
C14 C15 1.386(2) . ?
C14 H14 0.95 . ?
C15 C16 1.376(3) . ?
C15 H15 0.95 . ?
C16 C17 1.382(3) . ?
C16 H16 0.95 . ?
C17 C18 1.394(3) . ?
C17 H17 0.95 . ?
C18 H18 0.95 . ?
C31 C32 1.399(3) . ?
C31 C35 1.463(3) . ?
C31 C36 1.493(3) . ?
C32 C33 1.458(3) . ?
C32 C37 1.494(3) . ?
C33 C34 1.438(2) . ?
C33 C38 1.490(3) . ?
C34 C35 1.421(3) . ?
C34 C39 1.489(3) . ?
C35 C40 1.497(3) . ?
C36 H36A 0.98 . ?
C36 H36B 0.98 . ?
C36 H36C 0.98 . ?
C37 H37A 0.98 . ?
C37 H37B 0.98 . ?
C37 H37C 0.98 . ?
C38 H38A 0.98 . ?
C38 H38B 0.98 . ?
C38 H38C 0.98 . ?
C39 H39A 0.98 . ?
C39 H39B 0.98 . ?
C39 H39C 0.98 . ?
C40 H40A 0.98 . ?
C40 H40B 0.98 . ?
C40 H40C 0.98 . ?
C50 Cl52 1.762(2) . ?
C50 Cl51 1.772(2) . ?
C50 H50A 0.99 . ?
C50 H50B 0.99 . ?
C60 Cl62 1.762(2) . ?
C60 Cl61 1.766(2) . ?
C60 H60A 0.99 . ?
C60 H60B 0.99 . ?

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_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 Rh1 N10 84.79(6) . . ?
C2 Rh1 C33 110.44(7) . . ?
N10 Rh1 C33 100.72(6) . . ?
C2 Rh1 C34 92.59(7) . . ?
N10 Rh1 C34 135.37(7) . . ?
C33 Rh1 C34 39.21(7) . . ?
C2 Rh1 C35 111.21(7) . . ?
N10 Rh1 C35 161.23(6) . . ?
C33 Rh1 C35 65.17(7) . . ?
C34 Rh1 C35 38.42(7) . . ?
C2 Rh1 C31 149.80(7) . . ?
N10 Rh1 C31 125.06(7) . . ?
C33 Rh1 C31 63.59(7) . . ?
C34 Rh1 C31 63.70(7) . . ?
C35 Rh1 C31 38.61(7) . . ?
C2 Rh1 C32 149.10(7) . . ?
N10 Rh1 C32 97.88(6) . . ?
C33 Rh1 C32 38.72(7) . . ?
C34 Rh1 C32 63.94(7) . . ?
C35 Rh1 C32 63.35(6) . . ?
C31 Rh1 C32 36.14(6) . . ?
C2 Rh1 Cl1 89.34(5) . . ?
N10 Rh1 Cl1 89.75(5) . . ?
C33 Rh1 Cl1 158.22(5) . . ?
C34 Rh1 Cl1 134.84(5) . . ?
C35 Rh1 Cl1 99.85(5) . . ?
C31 Rh1 Cl1 94.76(5) . . ?
C32 Rh1 Cl1 121.34(5) . . ?
C6 C1 C2 120.98(16) . . ?
C6 C1 N7 117.29(15) . . ?
C2 C1 N7 121.73(15) . . ?
C3 C2 C1 116.58(15) . . ?
C3 C2 Rh1 120.74(12) . . ?
C1 C2 Rh1 122.64(13) . . ?
C4 C3 C2 122.72(16) . . ?
C4 C3 H3 118.6 . . ?
C2 C3 H3 118.6 . . ?
C5 C4 C3 119.49(17) . . ?
C5 C4 H4 120.3 . . ?
C3 C4 H4 120.3 . . ?
C6 C5 C4 119.53(16) . . ?
C6 C5 H5 120.2 . . ?
C4 C5 H5 120.2 . . ?
C5 C6 C1 120.68(16) . . ?
C5 C6 H6 119.7 . . ?
C1 C6 H6 119.7 . . ?
C9 N7 C1 121.09(15) . . ?
C9 N7 C8 120.59(15) . . ?
C1 N7 C8 118.09(15) . . ?
N7 C8 H8A 109.5 . . ?
N7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
N7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N10 C9 N7 121.28(17) . . ?
N10 C9 N11 123.85(17) . . ?
N7 C9 N11 114.84(15) . . ?
C9 N10 Rh1 126.28(14) . . ?
C9 N10 H10 115.3(16) . . ?
Rh1 N10 H10 118.1(16) . . ?
C9 N11 C13 118.37(14) . . ?
C9 N11 C12 119.66(14) . . ?
C13 N11 C12 117.79(14) . . ?
N11 C12 H12A 109.5 . . ?
N11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
N11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C18 C13 C14 119.37(16) . . ?
C18 C13 N11 120.73(16) . . ?
C14 C13 N11 119.89(16) . . ?
C15 C14 C13 120.02(18) . . ?
C15 C14 H14 120 . . ?
C13 C14 H14 120 . . ?
C16 C15 C14 120.83(19) . . ?
C16 C15 H15 119.6 . . ?
C14 C15 H15 119.6 . . ?
C15 C16 C17 119.29(17) . . ?
C15 C16 H16 120.4 . . ?
C17 C16 H16 120.4 . . ?
C16 C17 C18 120.65(19) . . ?
C16 C17 H17 119.7 . . ?
C18 C17 H17 119.7 . . ?
C13 C18 C17 119.83(19) . . ?
C13 C18 H18 120.1 . . ?
C17 C18 H18 120.1 . . ?
C32 C31 C35 108.34(16) . . ?
C32 C31 C36 127.27(18) . . ?
C35 C31 C36 124.38(17) . . ?
C32 C31 Rh1 71.98(9) . . ?
C35 C31 Rh1 67.21(9) . . ?
C36 C31 Rh1 125.40(12) . . ?
C31 C32 C33 107.95(16) . . ?
C31 C32 C37 127.60(17) . . ?
C33 C32 C37 124.43(16) . . ?
C31 C32 Rh1 71.88(9) . . ?
C33 C32 Rh1 65.83(9) . . ?
C37 C32 Rh1 126.33(12) . . ?
C34 C33 C32 107.74(15) . . ?
C34 C33 C38 126.27(17) . . ?
C32 C33 C38 125.33(16) . . ?
C34 C33 Rh1 71.60(9) . . ?
C32 C33 Rh1 75.45(10) . . ?
C38 C33 Rh1 125.97(11) . . ?
C35 C34 C33 107.72(16) . . ?
C35 C34 C39 126.55(17) . . ?
C33 C34 C39 125.73(17) . . ?
C35 C34 Rh1 70.87(10) . . ?
C33 C34 Rh1 69.19(10) . . ?
C39 C34 Rh1 125.50(11) . . ?
C34 C35 C31 107.83(16) . . ?
C34 C35 C40 126.93(18) . . ?
C31 C35 C40 124.89(17) . . ?
C34 C35 Rh1 70.71(9) . . ?
C31 C35 Rh1 74.17(10) . . ?
C40 C35 Rh1 126.10(11) . . ?
C31 C36 H36A 109.5 . . ?
C31 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C31 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C32 C37 H37A 109.5 . . ?
C32 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C32 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C33 C38 H38A 109.5 . . ?
C33 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C33 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C34 C39 H39A 109.5 . . ?
C34 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C34 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C35 C40 H40A 109.5 . . ?
C35 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C35 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
Cl52 C50 Cl51 111.64(11) . . ?
Cl52 C50 H50A 109.3 . . ?
Cl51 C50 H50A 109.3 . . ?
Cl52 C50 H50B 109.3 . . ?
Cl51 C50 H50B 109.3 . . ?
H50A C50 H50B 108 . . ?
Cl62 C60 Cl61 111.25(11) . . ?
Cl62 C60 H60A 109.4 . . ?
Cl61 C60 H60A 109.4 . . ?
Cl62 C60 H60B 109.4 . . ?
Cl61 C60 H60B 109.4 . . ?
H60A C60 H60B 108 . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C6 C1 C2 C3 1.1(2) . . . . ?
N7 C1 C2 C3 -178.27(15) . . . . ?
C6 C1 C2 Rh1 178.86(13) . . . . ?
N7 C1 C2 Rh1 -0.5(2) . . . . ?
C1 C2 C3 C4 0.3(3) . . . . ?
Rh1 C2 C3 C4 -177.45(13) . . . . ?
C2 C3 C4 C5 -1.3(3) . . . . ?
C3 C4 C5 C6 0.7(3) . . . . ?
C4 C5 C6 C1 0.7(3) . . . . ?
C2 C1 C6 C5 -1.7(3) . . . . ?
N7 C1 C6 C5 177.75(16) . . . . ?
C6 C1 N7 C9 141.16(16) . . . . ?
C2 C1 N7 C9 -39.4(2) . . . . ?
C6 C1 N7 C8 -33.4(2) . . . . ?
C2 C1 N7 C8 146.00(16) . . . . ?
C1 N7 C9 N10 30.4(2) . . . . ?
C8 N7 C9 N10 -155.12(16) . . . . ?
C1 N7 C9 N11 -151.19(14) . . . . ?
C8 N7 C9 N11 23.3(2) . . . . ?
N7 C9 N10 Rh1 17.3(2) . . . . ?
N11 C9 N10 Rh1 -160.87(12) . . . . ?
N10 C9 N11 C13 -128.00(18) . . . . ?
N7 C9 N11 C13 53.7(2) . . . . ?
N10 C9 N11 C12 28.5(3) . . . . ?
N7 C9 N11 C12 -149.81(16) . . . . ?
C9 N11 C13 C18 -151.52(19) . . . . ?
C12 N11 C13 C18 51.5(3) . . . . ?
C9 N11 C13 C14 28.0(3) . . . . ?
C12 N11 C13 C14 -128.96(19) . . . . ?
C18 C13 C14 C15 0.4(3) . . . . ?
N11 C13 C14 C15 -179.11(18) . . . . ?
C13 C14 C15 C16 -0.8(3) . . . . ?
C14 C15 C16 C17 0.3(3) . . . . ?
C15 C16 C17 C18 0.6(4) . . . . ?
C14 C13 C18 C17 0.4(3) . . . . ?
N11 C13 C18 C17 179.9(2) . . . . ?
C16 C17 C18 C13 -0.9(3) . . . . ?
C35 C31 C32 C33 1.50(18) . . . . ?
C36 C31 C32 C33 -177.22(16) . . . . ?
Rh1 C31 C32 C33 -56.03(11) . . . . ?
C35 C31 C32 C37 179.85(15) . . . . ?
C36 C31 C32 C37 1.1(3) . . . . ?
Rh1 C31 C32 C37 122.33(17) . . . . ?
C35 C31 C32 Rh1 57.52(11) . . . . ?
C36 C31 C32 Rh1 -121.20(17) . . . . ?
C31 C32 C33 C34 -5.07(18) . . . . ?
C37 C32 C33 C34 176.51(15) . . . . ?
Rh1 C32 C33 C34 -64.82(11) . . . . ?
C31 C32 C33 C38 -176.20(15) . . . . ?
C37 C32 C33 C38 5.4(3) . . . . ?
Rh1 C32 C33 C38 124.04(16) . . . . ?
C31 C32 C33 Rh1 59.76(11) . . . . ?
C37 C32 C33 Rh1 -118.67(16) . . . . ?
C32 C33 C34 C35 6.70(17) . . . . ?
C38 C33 C34 C35 177.73(15) . . . . ?
Rh1 C33 C34 C35 -60.70(11) . . . . ?
C32 C33 C34 C39 -173.14(15) . . . . ?
C38 C33 C34 C39 -2.1(3) . . . . ?
Rh1 C33 C34 C39 119.46(16) . . . . ?
C32 C33 C34 Rh1 67.39(11) . . . . ?
C38 C33 C34 Rh1 -121.57(16) . . . . ?
C33 C34 C35 C31 -5.78(17) . . . . ?
C39 C34 C35 C31 174.06(15) . . . . ?
Rh1 C34 C35 C31 -65.41(11) . . . . ?
C33 C34 C35 C40 -179.18(15) . . . . ?
C39 C34 C35 C40 0.7(3) . . . . ?
Rh1 C34 C35 C40 121.19(16) . . . . ?
C33 C34 C35 Rh1 59.63(11) . . . . ?
C39 C34 C35 Rh1 -120.53(16) . . . . ?
C32 C31 C35 C34 2.66(18) . . . . ?
C36 C31 C35 C34 -178.57(15) . . . . ?
Rh1 C31 C35 C34 63.14(11) . . . . ?
C32 C31 C35 C40 176.23(15) . . . . ?
C36 C31 C35 C40 -5.0(3) . . . . ?
Rh1 C31 C35 C40 -123.29(16) . . . . ?
C32 C31 C35 Rh1 -60.48(11) . . . . ?
C36 C31 C35 Rh1 118.29(16) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C6 H6 Cl51 0.95 2.99 3.6486(16) 127.9 2_666
C12 H12A Cl1 0.98 2.93 3.536(2) 120.8 2_665
C14 H14 Cl51 0.95 2.97 3.680(2) 132.8 .
C50 H50B Cl1 0.99 2.66 3.5204(19) 145.4 .
C60 H60B Cl1 0.99 2.72 3.570(2) 144.7 .
C60 H60B Cl52 0.99 2.94 3.530(2) 119.5 .
N10 H10 Cl1 0.80(2) 2.61(2) 3.4052(18) 169(2) 2_665


# The following lines are used to test the character set of files sent by
# network email or other means. They are not part of the CIF data set
# abcdefghijklmnopqrstuvwxyzABCDEFGHIJKLMNOPQRSTUVWXYZ0123456789
# !@#$%^&*()_+{}:"~<>?|\-=[];'`,./

# END of CIF
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_shelx
_database_code_depnum_ccdc_archive 'CCDC 1053854'
_audit_update_record             
;
2015-03-13 deposited with the CCDC.
2015-08-19 downloaded from the CCDC.
;

_audit_creation_date             2014-11-06T13:26:58-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        JSRhGual
_chemical_formula_moiety         'C31 H41 Cl N3 Rh'
_chemical_formula_sum            'C31 H41 Cl N3 Rh'
_chemical_formula_weight         594.03

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_space_group_crystal_system      monoclinic
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'
_space_group_IT_number           14
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'

_cell_length_a                   15.6033(8)
_cell_length_b                   11.0447(5)
_cell_length_c                   16.5835(9)
_cell_angle_alpha                90
_cell_angle_beta                 99.361(3)
_cell_angle_gamma                90
_cell_volume                     2819.8(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    2950
_cell_measurement_theta_min      2.27
_cell_measurement_theta_max      22.82
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       needle
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.03
_exptl_crystal_density_diffrn    1.399
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1240

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.725
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/4 - Bruker AXS area detector scaling and absorption correction
;
_exptl_absorpt_correction_T_min  0.75
_exptl_absorpt_correction_T_max  0.901
_shelx_estimated_absorpt_T_min   0.713
_shelx_estimated_absorpt_T_max   0.979

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_source                   'sealed x-ray tube'
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_detector                 'APEX-II CCD'
_diffrn_orient_matrix_ub_11      0.02082
_diffrn_orient_matrix_ub_12      -0.00757
_diffrn_orient_matrix_ub_13      -0.05371
_diffrn_orient_matrix_ub_21      -0.06024
_diffrn_orient_matrix_ub_22      -0.020858
_diffrn_orient_matrix_ub_23      -0.026987
_diffrn_orient_matrix_ub_31      -0.012518
_diffrn_orient_matrix_ub_32      0.087781
_diffrn_orient_matrix_ub_33      -0.011044
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II'
_diffrn_measurement_method       'φ or ω oscillation scans'
_diffrn_standards_number         0
_diffrn_standards_interval_time  .
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_diffrn_reflns_av_R_equivalents  0.1368
_diffrn_reflns_av_unetI/netI     0.1113
_diffrn_reflns_number            39042
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.323
_diffrn_reflns_theta_max         26.413
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_full 1
_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 1
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 1
_diffrn_reflns_point_group_measured_fraction_max 0.997
_reflns_Friedel_coverage         0
_reflns_number_total             5770
_reflns_number_gt                3637
_reflns_threshold_expression     'I > 2σ(I)'
_diffrn_reflns_reduction_process 
;
        Scaled and merged with Sortav
        R.H. Blessing, (1987) Cryst. Rev. 1, 3-58
        R.H. Blessing, (1989) J. Appl. Cryst. 22, 396-397
;

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'Bruker APEX2 software'
_computing_cell_refinement       'SAINT V8.34A integration software'
_computing_data_reduction        'SORTAV (Blessing, 1995)'
_computing_structure_solution    'SHELXT-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 2012)'
_computing_publication_material  'WinGX publication routines (Farrugia, 2012)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION                                       #
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0100P)²+14.7353P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         5770
_refine_ls_number_parameters     356
_refine_ls_number_restraints     366
_refine_ls_number_constraints    0
_refine_ls_R_factor_all          0.1292
_refine_ls_R_factor_gt           0.0726
_refine_ls_wR_factor_ref         0.1294
_refine_ls_wR_factor_gt          0.1123
_refine_ls_goodness_of_fit_ref   1.05
_refine_ls_restrained_S_all      1.031
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.821
_refine_diff_density_min         -1.175
_refine_diff_density_rms         0.119

#----------------------------------------------------------------------------#
#                   CONSTRAINTS AND RESTRAINTS                               #
#----------------------------------------------------------------------------#


#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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'
N N 0.0061 0.0033 '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_
_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 0.20727(3) 0.24183(4) 0.39045(3) 0.02075(14) Uani 1 1 d . U . . .
Cl1 Cl 0.30795(10) 0.12267(14) 0.48883(9) 0.0237(4) Uani 1 1 d . U . . .
C1 C 0.2801(4) 0.4983(6) 0.2797(4) 0.0340(15) Uani 1 1 d . U . . .
C2 C 0.2225(4) 0.5391(6) 0.3297(5) 0.0350(15) Uani 1 1 d . U . . .
C3 C 0.1537(5) 0.6128(6) 0.2920(5) 0.0472(19) Uani 1 1 d . U . . .
H3 H 0.1143 0.6454 0.3244 0.057 Uiso 1 1 calc R U . . .
C4 C 0.1418(5) 0.6391(7) 0.2098(6) 0.056(2) Uani 1 1 d . U . . .
H4 H 0.0952 0.6901 0.1864 0.068 Uiso 1 1 calc R U . . .
C5 C 0.1970(5) 0.5919(8) 0.1617(5) 0.057(2) Uani 1 1 d . U . . .
H5 H 0.187 0.6067 0.1045 0.068 Uiso 1 1 calc R U . . .
C6 C 0.2674(5) 0.5226(7) 0.1964(5) 0.0446(19) Uani 1 1 d . U . . .
H6 H 0.3068 0.4918 0.1634 0.053 Uiso 1 1 calc R U . . .
N7 N 0.3620(3) 0.4452(4) 0.3149(3) 0.0241(12) Uani 1 1 d . U . . .
C8 C 0.4309(4) 0.5322(5) 0.3424(4) 0.0252(15) Uani 1 1 d . U . . .
H8A H 0.476 0.4934 0.3821 0.038 Uiso 1 1 calc R U . . .
H8B H 0.4067 0.6013 0.3682 0.038 Uiso 1 1 calc R U . . .
H8C H 0.4563 0.5604 0.2955 0.038 Uiso 1 1 calc R U . . .
C9 C 0.3745(4) 0.3253(5) 0.3212(4) 0.0199(13) Uani 1 1 d . U . . .
N10 N 0.3108(3) 0.2489(5) 0.3248(3) 0.0260(11) Uani 1 1 d . U . . .
H10 H 0.3119 0.1863 0.2921 0.031 Uiso 1 1 calc R U . . .
N11 N 0.4597(3) 0.2842(4) 0.3262(3) 0.0206(11) Uani 1 1 d . U . . .
C12A C 0.5022(11) 0.2159(18) 0.3995(12) 0.024(5) Uani 0.49(3) 1 d . U P A 1
H12A H 0.5351 0.2721 0.4385 0.035 Uiso 0.49(3) 1 calc R U P A 1
H12B H 0.5418 0.1553 0.3828 0.035 Uiso 0.49(3) 1 calc R U P A 1
H12C H 0.4578 0.1753 0.4252 0.035 Uiso 0.49(3) 1 calc R U P A 1
C12B C 0.4760(13) 0.1657(18) 0.3611(16) 0.036(6) Uani 0.51(3) 1 d . U P A 2
H12D H 0.4448 0.1563 0.4074 0.054 Uiso 0.51(3) 1 calc R U P A 2
H12E H 0.5385 0.1556 0.38 0.054 Uiso 0.51(3) 1 calc R U P A 2
H12F H 0.4559 0.1042 0.3197 0.054 Uiso 0.51(3) 1 calc R U P A 2
C13 C 0.5122(4) 0.3215(5) 0.2678(4) 0.0232(13) Uani 1 1 d . U . . .
C14 C 0.4739(5) 0.3465(6) 0.1876(4) 0.0290(15) Uani 1 1 d . U . . .
H14 H 0.4129 0.3391 0.1714 0.035 Uiso 1 1 calc R U . . .
C15 C 0.5265(5) 0.3826(7) 0.1315(5) 0.046(2) Uani 1 1 d . U . . .
H15 H 0.5008 0.4011 0.077 0.055 Uiso 1 1 calc R U . . .
C16 C 0.6134(6) 0.3917(9) 0.1536(6) 0.064(3) Uani 1 1 d . U . . .
H16 H 0.6483 0.4189 0.1154 0.077 Uiso 1 1 calc R U . . .
C17 C 0.6512(5) 0.3613(8) 0.2315(5) 0.054(2) Uani 1 1 d . U . . .
H17 H 0.7126 0.3645 0.2458 0.065 Uiso 1 1 calc R U . . .
C18 C 0.6017(4) 0.3261(6) 0.2896(4) 0.0322(16) Uani 1 1 d . U . . .
H18 H 0.6287 0.3055 0.3434 0.039 Uiso 1 1 calc R U . . .
C21 C 0.2351(4) 0.5149(6) 0.4192(4) 0.0300(14) Uani 1 1 d . U . . .
C22 C 0.2383(4) 0.4021(5) 0.4519(4) 0.0239(14) Uani 1 1 d . U . . .
C23 C 0.2401(5) 0.6299(6) 0.4715(5) 0.0416(18) Uani 1 1 d . U . . .
H23A H 0.2808 0.6164 0.5231 0.05 Uiso 0.521(11) 1 calc R U P B 1
H23B H 0.2631 0.6972 0.4419 0.05 Uiso 0.521(11) 1 calc R U P B 1
H23C H 0.1878 0.6784 0.4506 0.05 Uiso 0.479(11) 1 calc R U P B 2
H23D H 0.2341 0.604 0.5274 0.05 Uiso 0.479(11) 1 calc R U P B 2
C24A C 0.1575(9) 0.6625(12) 0.4897(8) 0.038(4) Uani 0.521(11) 1 d . U P B 1
H24A H 0.1169 0.6747 0.4387 0.057 Uiso 0.521(11) 1 calc R U P B 1
H24B H 0.1626 0.7376 0.5216 0.057 Uiso 0.521(11) 1 calc R U P B 1
H24C H 0.1359 0.5977 0.5215 0.057 Uiso 0.521(11) 1 calc R U P B 1
C24B C 0.3151(9) 0.7140(11) 0.4799(9) 0.030(4) Uani 0.479(11) 1 d . U P B 2
H24D H 0.3684 0.67 0.5016 0.045 Uiso 0.479(11) 1 calc R U P B 2
H24E H 0.3062 0.7797 0.5175 0.045 Uiso 0.479(11) 1 calc R U P B 2
H24F H 0.3201 0.748 0.4263 0.045 Uiso 0.479(11) 1 calc R U P B 2
C25 C 0.2552(5) 0.3880(6) 0.5437(4) 0.0374(17) Uani 1 1 d . U . . .
H25A H 0.2221 0.4503 0.5685 0.045 Uiso 1 1 calc R U . . .
H25B H 0.2346 0.3075 0.5584 0.045 Uiso 1 1 calc R U . . .
C26 C 0.3506(5) 0.4006(7) 0.5777(5) 0.066(3) Uani 1 1 d . U . . .
H26A H 0.3835 0.338 0.554 0.099 Uiso 1 1 calc R U . . .
H26B H 0.3593 0.3911 0.6373 0.099 Uiso 1 1 calc R U . . .
H26C H 0.371 0.4807 0.564 0.099 Uiso 1 1 calc R U . . .
C31 C 0.1164(4) 0.0797(6) 0.3725(4) 0.0283(14) Uani 1 1 d . U . . .
C32 C 0.1164(4) 0.1346(7) 0.2966(4) 0.0361(16) Uani 1 1 d . U . . .
C33 C 0.0898(4) 0.2601(7) 0.3025(4) 0.0386(15) Uani 1 1 d . U . . .
C34 C 0.0700(4) 0.2790(6) 0.3836(5) 0.0346(15) Uani 1 1 d . U . . .
C35 C 0.0923(4) 0.1702(6) 0.4286(4) 0.0277(14) Uani 1 1 d . U . . .
C36 C 0.1409(4) -0.0479(6) 0.3964(4) 0.0332(17) Uani 1 1 d . U . . .
H36A H 0.1585 -0.0904 0.3499 0.05 Uiso 1 1 calc R U . . .
H36B H 0.091 -0.0894 0.4129 0.05 Uiso 1 1 calc R U . . .
H36C H 0.1893 -0.0475 0.4422 0.05 Uiso 1 1 calc R U . . .
C37 C 0.1394(5) 0.0814(7) 0.2208(4) 0.048(2) Uani 1 1 d . U . . .
H37A H 0.1566 -0.0033 0.2307 0.071 Uiso 1 1 calc R U . . .
H37B H 0.1877 0.1269 0.2045 0.071 Uiso 1 1 calc R U . . .
H37C H 0.089 0.0855 0.1771 0.071 Uiso 1 1 calc R U . . .
C38 C 0.0686(5) 0.3426(8) 0.2310(5) 0.057(2) Uani 1 1 d . U . . .
H38A H 0.0233 0.3057 0.1905 0.086 Uiso 1 1 calc R U . . .
H38B H 0.1208 0.356 0.2063 0.086 Uiso 1 1 calc R U . . .
H38C H 0.0478 0.4202 0.2489 0.086 Uiso 1 1 calc R U . . .
C39 C 0.0303(5) 0.3893(7) 0.4134(5) 0.051(2) Uani 1 1 d . U . . .
H39A H -0.033 0.3851 0.3983 0.077 Uiso 1 1 calc R U . . .
H39B H 0.052 0.4612 0.3885 0.077 Uiso 1 1 calc R U . . .
H39C H 0.0458 0.3943 0.473 0.077 Uiso 1 1 calc R U . . .
C40 C 0.0806(5) 0.1462(6) 0.5142(4) 0.0418(18) Uani 1 1 d . U . . .
H40A H 0.0764 0.2232 0.5426 0.063 Uiso 1 1 calc R U . . .
H40B H 0.1305 0.1001 0.5421 0.063 Uiso 1 1 calc R U . . .
H40C H 0.0273 0.0993 0.5143 0.063 Uiso 1 1 calc R U . . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Rh1 C22 2.060(6) . ?
Rh1 N10 2.092(5) . ?
Rh1 C35 2.148(6) . ?
Rh1 C33 2.158(6) . ?
Rh1 C34 2.165(6) . ?
Rh1 C32 2.261(7) . ?
Rh1 C31 2.274(6) . ?
Rh1 Cl1 2.4551(16) . ?
C1 C6 1.389(9) . ?
C1 C2 1.394(10) . ?
C1 N7 1.441(8) . ?
C2 C3 1.409(9) . ?
C2 C21 1.490(10) . ?
C3 C4 1.377(11) . ?
C3 H3 0.95 . ?
C4 C5 1.369(12) . ?
C4 H4 0.95 . ?
C5 C6 1.385(10) . ?
C5 H5 0.95 . ?
C6 H6 0.95 . ?
N7 C9 1.340(7) . ?
N7 C8 1.459(7) . ?
C8 H8A 0.98 . ?
C8 H8B 0.98 . ?
C8 H8C 0.98 . ?
C9 N10 1.313(7) . ?
C9 N11 1.394(7) . ?
N10 H10 0.88 . ?
N11 C13 1.426(8) . ?
N11 C12B 1.437(14) . ?
N11 C12A 1.491(14) . ?
C12A H12A 0.98 . ?
C12A H12B 0.98 . ?
C12A H12C 0.98 . ?
C12B H12D 0.98 . ?
C12B H12E 0.98 . ?
C12B H12F 0.98 . ?
C13 C18 1.386(8) . ?
C13 C14 1.394(9) . ?
C14 C15 1.395(9) . ?
C14 H14 0.95 . ?
C15 C16 1.350(11) . ?
C15 H15 0.95 . ?
C16 C17 1.370(11) . ?
C16 H16 0.95 . ?
C17 C18 1.385(10) . ?
C17 H17 0.95 . ?
C18 H18 0.95 . ?
C21 C22 1.356(8) . ?
C21 C23 1.533(9) . ?
C22 C25 1.511(9) . ?
C23 C24A 1.418(14) . ?
C23 C24B 1.482(14) . ?
C23 H23A 0.99 . ?
C23 H23B 0.99 . ?
C23 H23C 0.99 . ?
C23 H23D 0.99 . ?
C24A H24A 0.98 . ?
C24A H24B 0.98 . ?
C24A H24C 0.98 . ?
C24B H24D 0.98 . ?
C24B H24E 0.98 . ?
C24B H24F 0.98 . ?
C25 C26 1.510(10) . ?
C25 H25A 0.99 . ?
C25 H25B 0.99 . ?
C26 H26A 0.98 . ?
C26 H26B 0.98 . ?
C26 H26C 0.98 . ?
C31 C32 1.396(9) . ?
C31 C35 1.456(9) . ?
C31 C36 1.497(9) . ?
C32 C33 1.455(10) . ?
C32 C37 1.484(10) . ?
C33 C34 1.442(10) . ?
C33 C38 1.490(10) . ?
C34 C35 1.427(9) . ?
C34 C39 1.487(9) . ?
C35 C40 1.484(9) . ?
C36 H36A 0.98 . ?
C36 H36B 0.98 . ?
C36 H36C 0.98 . ?
C37 H37A 0.98 . ?
C37 H37B 0.98 . ?
C37 H37C 0.98 . ?
C38 H38A 0.98 . ?
C38 H38B 0.98 . ?
C38 H38C 0.98 . ?
C39 H39A 0.98 . ?
C39 H39B 0.98 . ?
C39 H39C 0.98 . ?
C40 H40A 0.98 . ?
C40 H40B 0.98 . ?
C40 H40C 0.98 . ?

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_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C22 Rh1 N10 94.9(2) . . ?
C22 Rh1 C35 108.1(2) . . ?
N10 Rh1 C35 156.9(2) . . ?
C22 Rh1 C33 111.0(3) . . ?
N10 Rh1 C33 106.7(2) . . ?
C35 Rh1 C33 64.8(3) . . ?
C22 Rh1 C34 90.8(2) . . ?
N10 Rh1 C34 143.8(2) . . ?
C35 Rh1 C34 38.6(2) . . ?
C33 Rh1 C34 39.0(3) . . ?
C22 Rh1 C32 149.4(2) . . ?
N10 Rh1 C32 96.4(2) . . ?
C35 Rh1 C32 63.2(3) . . ?
C33 Rh1 C32 38.4(3) . . ?
C34 Rh1 C32 63.8(3) . . ?
C22 Rh1 C31 146.4(3) . . ?
N10 Rh1 C31 118.6(2) . . ?
C35 Rh1 C31 38.3(2) . . ?
C33 Rh1 C31 62.7(3) . . ?
C34 Rh1 C31 63.4(2) . . ?
C32 Rh1 C31 35.9(2) . . ?
C22 Rh1 Cl1 93.35(17) . . ?
N10 Rh1 Cl1 84.31(14) . . ?
C35 Rh1 Cl1 94.69(19) . . ?
C33 Rh1 Cl1 151.7(2) . . ?
C34 Rh1 Cl1 131.1(2) . . ?
C32 Rh1 Cl1 115.99(19) . . ?
C31 Rh1 Cl1 89.03(17) . . ?
C6 C1 C2 121.9(6) . . ?
C6 C1 N7 117.1(7) . . ?
C2 C1 N7 120.4(6) . . ?
C1 C2 C3 116.2(7) . . ?
C1 C2 C21 122.8(6) . . ?
C3 C2 C21 120.8(7) . . ?
C4 C3 C2 122.1(8) . . ?
C4 C3 H3 119 . . ?
C2 C3 H3 119 . . ?
C5 C4 C3 120.0(7) . . ?
C5 C4 H4 120 . . ?
C3 C4 H4 120 . . ?
C4 C5 C6 120.0(8) . . ?
C4 C5 H5 120 . . ?
C6 C5 H5 120 . . ?
C5 C6 C1 119.7(8) . . ?
C5 C6 H6 120.2 . . ?
C1 C6 H6 120.2 . . ?
C9 N7 C1 122.9(5) . . ?
C9 N7 C8 122.4(5) . . ?
C1 N7 C8 114.7(5) . . ?
N7 C8 H8A 109.5 . . ?
N7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
N7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N10 C9 N7 122.5(6) . . ?
N10 C9 N11 120.6(5) . . ?
N7 C9 N11 116.8(5) . . ?
C9 N10 Rh1 134.6(5) . . ?
C9 N10 H10 112.7 . . ?
Rh1 N10 H10 112.7 . . ?
C9 N11 C13 120.8(5) . . ?
C9 N11 C12B 115.2(8) . . ?
C13 N11 C12B 116.9(8) . . ?
C9 N11 C12A 120.5(7) . . ?
C13 N11 C12A 118.1(7) . . ?
N11 C12A H12A 109.5 . . ?
N11 C12A H12B 109.5 . . ?
H12A C12A H12B 109.5 . . ?
N11 C12A H12C 109.5 . . ?
H12A C12A H12C 109.5 . . ?
H12B C12A H12C 109.5 . . ?
N11 C12B H12D 109.5 . . ?
N11 C12B H12E 109.5 . . ?
H12D C12B H12E 109.5 . . ?
N11 C12B H12F 109.5 . . ?
H12D C12B H12F 109.5 . . ?
H12E C12B H12F 109.5 . . ?
C18 C13 C14 119.9(6) . . ?
C18 C13 N11 119.9(6) . . ?
C14 C13 N11 120.1(6) . . ?
C13 C14 C15 119.1(7) . . ?
C13 C14 H14 120.4 . . ?
C15 C14 H14 120.4 . . ?
C16 C15 C14 120.9(7) . . ?
C16 C15 H15 119.6 . . ?
C14 C15 H15 119.6 . . ?
C15 C16 C17 119.8(8) . . ?
C15 C16 H16 120.1 . . ?
C17 C16 H16 120.1 . . ?
C16 C17 C18 121.5(8) . . ?
C16 C17 H17 119.3 . . ?
C18 C17 H17 119.3 . . ?
C17 C18 C13 118.7(7) . . ?
C17 C18 H18 120.6 . . ?
C13 C18 H18 120.6 . . ?
C22 C21 C2 123.6(6) . . ?
C22 C21 C23 122.7(6) . . ?
C2 C21 C23 113.7(6) . . ?
C21 C22 C25 119.1(6) . . ?
C21 C22 Rh1 126.9(5) . . ?
C25 C22 Rh1 113.5(4) . . ?
C24A C23 C21 111.5(8) . . ?
C24B C23 C21 122.7(8) . . ?
C24A C23 H23A 109.3 . . ?
C21 C23 H23A 109.3 . . ?
C24A C23 H23B 109.3 . . ?
C21 C23 H23B 109.3 . . ?
H23A C23 H23B 108 . . ?
C24B C23 H23C 106.7 . . ?
C21 C23 H23C 106.7 . . ?
C24B C23 H23D 106.7 . . ?
C21 C23 H23D 106.7 . . ?
H23C C23 H23D 106.6 . . ?
C23 C24A H24A 109.5 . . ?
C23 C24A H24B 109.5 . . ?
H24A C24A H24B 109.5 . . ?
C23 C24A H24C 109.5 . . ?
H24A C24A H24C 109.5 . . ?
H24B C24A H24C 109.5 . . ?
C23 C24B H24D 109.5 . . ?
C23 C24B H24E 109.5 . . ?
H24D C24B H24E 109.5 . . ?
C23 C24B H24F 109.5 . . ?
H24D C24B H24F 109.5 . . ?
H24E C24B H24F 109.5 . . ?
C26 C25 C22 111.6(7) . . ?
C26 C25 H25A 109.3 . . ?
C22 C25 H25A 109.3 . . ?
C26 C25 H25B 109.3 . . ?
C22 C25 H25B 109.3 . . ?
H25A C25 H25B 108 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C32 C31 C35 108.4(6) . . ?
C32 C31 C36 127.6(6) . . ?
C35 C31 C36 123.9(6) . . ?
C32 C31 Rh1 71.6(4) . . ?
C35 C31 Rh1 66.2(3) . . ?
C36 C31 Rh1 125.4(4) . . ?
C31 C32 C33 108.2(6) . . ?
C31 C32 C37 128.8(7) . . ?
C33 C32 C37 123.0(7) . . ?
C31 C32 Rh1 72.6(4) . . ?
C33 C32 Rh1 67.0(3) . . ?
C37 C32 Rh1 125.4(5) . . ?
C34 C33 C32 107.9(6) . . ?
C34 C33 C38 127.0(7) . . ?
C32 C33 C38 123.9(7) . . ?
C34 C33 Rh1 70.8(4) . . ?
C32 C33 Rh1 74.7(4) . . ?
C38 C33 Rh1 130.5(5) . . ?
C35 C34 C33 107.2(6) . . ?
C35 C34 C39 126.5(7) . . ?
C33 C34 C39 126.3(7) . . ?
C35 C34 Rh1 70.0(4) . . ?
C33 C34 Rh1 70.3(4) . . ?
C39 C34 Rh1 126.8(5) . . ?
C34 C35 C31 108.0(6) . . ?
C34 C35 C40 126.4(6) . . ?
C31 C35 C40 125.0(6) . . ?
C34 C35 Rh1 71.3(4) . . ?
C31 C35 Rh1 75.5(4) . . ?
C40 C35 Rh1 125.9(5) . . ?
C31 C36 H36A 109.5 . . ?
C31 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C31 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C32 C37 H37A 109.5 . . ?
C32 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C32 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C33 C38 H38A 109.5 . . ?
C33 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C33 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C34 C39 H39A 109.5 . . ?
C34 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C34 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C35 C40 H40A 109.5 . . ?
C35 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C35 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C6 C1 C2 C3 -3.9(10) . . . . ?
N7 C1 C2 C3 166.6(6) . . . . ?
C6 C1 C2 C21 -179.6(6) . . . . ?
N7 C1 C2 C21 -9.1(10) . . . . ?
C1 C2 C3 C4 2.6(11) . . . . ?
C21 C2 C3 C4 178.4(7) . . . . ?
C2 C3 C4 C5 0.9(12) . . . . ?
C3 C4 C5 C6 -3.2(13) . . . . ?
C4 C5 C6 C1 1.9(12) . . . . ?
C2 C1 C6 C5 1.8(11) . . . . ?
N7 C1 C6 C5 -169.0(7) . . . . ?
C6 C1 N7 C9 -91.3(8) . . . . ?
C2 C1 N7 C9 97.8(8) . . . . ?
C6 C1 N7 C8 88.1(8) . . . . ?
C2 C1 N7 C8 -82.9(7) . . . . ?
C1 N7 C9 N10 -25.5(10) . . . . ?
C8 N7 C9 N10 155.2(6) . . . . ?
C1 N7 C9 N11 156.2(6) . . . . ?
C8 N7 C9 N11 -23.1(9) . . . . ?
N7 C9 N10 Rh1 -46.3(9) . . . . ?
N11 C9 N10 Rh1 131.9(6) . . . . ?
N10 C9 N11 C13 130.3(6) . . . . ?
N7 C9 N11 C13 -51.5(8) . . . . ?
N10 C9 N11 C12B -19.4(15) . . . . ?
N7 C9 N11 C12B 158.9(14) . . . . ?
N10 C9 N11 C12A -59.1(13) . . . . ?
N7 C9 N11 C12A 119.2(13) . . . . ?
C9 N11 C13 C18 152.3(6) . . . . ?
C12B N11 C13 C18 -58.6(15) . . . . ?
C12A N11 C13 C18 -18.5(13) . . . . ?
C9 N11 C13 C14 -31.5(8) . . . . ?
C12B N11 C13 C14 117.6(15) . . . . ?
C12A N11 C13 C14 157.7(12) . . . . ?
C18 C13 C14 C15 -3.6(10) . . . . ?
N11 C13 C14 C15 -179.9(6) . . . . ?
C13 C14 C15 C16 1.0(11) . . . . ?
C14 C15 C16 C17 2.1(14) . . . . ?
C15 C16 C17 C18 -2.7(14) . . . . ?
C16 C17 C18 C13 0.2(12) . . . . ?
C14 C13 C18 C17 3.0(10) . . . . ?
N11 C13 C18 C17 179.3(6) . . . . ?
C1 C2 C21 C22 -60.5(9) . . . . ?
C3 C2 C21 C22 124.1(7) . . . . ?
C1 C2 C21 C23 122.0(7) . . . . ?
C3 C2 C21 C23 -53.5(8) . . . . ?
C2 C21 C22 C25 177.4(6) . . . . ?
C23 C21 C22 C25 -5.3(9) . . . . ?
C2 C21 C22 Rh1 -11.0(10) . . . . ?
C23 C21 C22 Rh1 166.3(5) . . . . ?
C22 C21 C23 C24A -84.6(10) . . . . ?
C2 C21 C23 C24A 92.9(9) . . . . ?
C22 C21 C23 C24B 112.3(10) . . . . ?
C2 C21 C23 C24B -70.2(10) . . . . ?
C21 C22 C25 C26 -79.9(8) . . . . ?
Rh1 C22 C25 C26 107.4(5) . . . . ?
C35 C31 C32 C33 -1.7(7) . . . . ?
C36 C31 C32 C33 -178.7(6) . . . . ?
Rh1 C31 C32 C33 -57.7(4) . . . . ?
C35 C31 C32 C37 177.8(6) . . . . ?
C36 C31 C32 C37 0.9(11) . . . . ?
Rh1 C31 C32 C37 121.8(7) . . . . ?
C35 C31 C32 Rh1 56.0(4) . . . . ?
C36 C31 C32 Rh1 -120.9(7) . . . . ?
C31 C32 C33 C34 -2.3(7) . . . . ?
C37 C32 C33 C34 178.2(6) . . . . ?
Rh1 C32 C33 C34 -63.4(4) . . . . ?
C31 C32 C33 C38 -170.0(6) . . . . ?
C37 C32 C33 C38 10.4(10) . . . . ?
Rh1 C32 C33 C38 128.8(7) . . . . ?
C31 C32 C33 Rh1 61.2(5) . . . . ?
C37 C32 C33 Rh1 -118.4(6) . . . . ?
C32 C33 C34 C35 5.4(7) . . . . ?
C38 C33 C34 C35 172.7(6) . . . . ?
Rh1 C33 C34 C35 -60.6(4) . . . . ?
C32 C33 C34 C39 -172.2(6) . . . . ?
C38 C33 C34 C39 -5.0(11) . . . . ?
Rh1 C33 C34 C39 121.8(6) . . . . ?
C32 C33 C34 Rh1 66.0(4) . . . . ?
C38 C33 C34 Rh1 -126.7(7) . . . . ?
C33 C34 C35 C31 -6.4(7) . . . . ?
C39 C34 C35 C31 171.2(6) . . . . ?
Rh1 C34 C35 C31 -67.2(4) . . . . ?
C33 C34 C35 C40 -178.0(6) . . . . ?
C39 C34 C35 C40 -0.3(10) . . . . ?
Rh1 C34 C35 C40 121.3(6) . . . . ?
C33 C34 C35 Rh1 60.8(4) . . . . ?
C39 C34 C35 Rh1 -121.6(6) . . . . ?
C32 C31 C35 C34 5.1(7) . . . . ?
C36 C31 C35 C34 -177.8(6) . . . . ?
Rh1 C31 C35 C34 64.4(4) . . . . ?
C32 C31 C35 C40 176.8(6) . . . . ?
C36 C31 C35 C40 -6.1(10) . . . . ?
Rh1 C31 C35 C40 -123.9(6) . . . . ?
C32 C31 C35 Rh1 -59.3(5) . . . . ?
C36 C31 C35 Rh1 117.8(6) . . . . ?


# The following lines are used to test the character set of files sent by
# network email or other means. They are not part of the CIF data set
# abcdefghijklmnopqrstuvwxyzABCDEFGHIJKLMNOPQRSTUVWXYZ0123456789
# !@#$%^&*()_+{}:"~<>?|\-=[];'`,./

# END of CIF
