# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_sc0807
_database_code_depnum_ccdc_archive 'CCDC 1059137'
_audit_update_record             
;
2015-04-13 deposited with the CCDC.
2015-06-26 downloaded from the CCDC.
;

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C39 H48 Cl5 N4 O Rh'
_chemical_formula_moiety         'C39 H48 Cl5 N4 O Rh'
_chemical_formula_weight         869.00
_chemical_melting_point          ?

#==============================================================================
# CRYSTAL DATA
_space_group_crystal_system      monoclinic
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
_space_group_IT_number           14
loop_
_symmetry_equiv_pos_site_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 -X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 +X,1/2-Y,1/2+Z
#------------------------------------------------------------------------------
_cell_length_a                   12.620(3)
_cell_length_b                   8.246(2)
_cell_length_c                   19.435(5)
_cell_angle_alpha                90.0000
_cell_angle_beta                 100.522(4)
_cell_angle_gamma                90.0000
_cell_volume                     1988.5(8)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    6223
_cell_measurement_theta_min      3.00
_cell_measurement_theta_max      27.50
_cell_measurement_temperature    93
#------------------------------------------------------------------------------
_exptl_crystal_description       prism
_exptl_crystal_colour            brown
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.010
_exptl_crystal_density_diffrn    1.451
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             896.00
_exptl_absorpt_coefficient_mu    0.800
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_absorpt_correction_T_min  0.883
_exptl_absorpt_correction_T_max  0.992

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      93
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_measurement_device_type  'Rigaku Saturn724'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 14.222
_diffrn_reflns_number            25888
_diffrn_reflns_av_R_equivalents  0.0824
_diffrn_reflns_theta_max         27.480
_diffrn_reflns_theta_min         3.049
_diffrn_reflns_theta_full        27.480
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.000
_diffrn_reflns_Laue_measured_fraction_full 0.000
_diffrn_reflns_point_group_measured_fraction_max 0.000
_diffrn_reflns_point_group_measured_fraction_full 0.000
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;
    Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).
;
_reflns_number_total             4558
_reflns_number_gt                3847
_reflns_threshold_expression     F²>2.0σ(F²)
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_all          0.0976
_refine_ls_R_factor_gt           0.0798
_refine_ls_wR_factor_ref         0.1616
_refine_ls_wR_factor_gt          0.1531
_refine_ls_number_restraints     213
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_reflns         4558
_refine_ls_number_parameters     245
_refine_ls_goodness_of_fit_ref   1.174
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+(0.0465P)²+6.5003P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.000
_refine_diff_density_max         0.68
_refine_diff_density_min         -1.01
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?

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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
N N 0.0061 0.0033
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.0106 0.0060
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Cl Cl 0.1484 0.1585
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Rh Rh -1.1178 0.9187
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Rh1 Rh 1.0 0.5 0.5 0.02171(16) Uani 1 2 d . . .
Cl1 Cl 1.0962(2) 0.3700(4) 0.59859(15) 0.0166(6) Uani 0.5 4 d . . .
Cl2 Cl 0.54028(19) 0.4958(3) 0.31899(16) 0.0978(8) Uani 1 4 d . . .
Cl3 Cl 0.7047(3) 0.3022(3) 0.26880(14) 0.1135(10) Uani 1 4 d . . .
O1 O 1.1229(9) 0.3430(14) 0.6209(5) 0.030(2) Uani 0.5 4 d . . .
N1 N 1.0663(3) 0.3427(5) 0.4384(2) 0.0229(8) Uani 1 4 d . . .
N2 N 0.8764(3) 0.3403(5) 0.5013(2) 0.0241(8) Uani 1 4 d . . .
C1 C 1.1610(4) 0.3652(6) 0.4144(3) 0.0262(10) Uani 1 4 d . . .
C2 C 1.1826(4) 0.2240(6) 0.3746(2) 0.0263(10) Uani 1 4 d . . .
C3 C 1.0997(4) 0.1182(6) 0.3746(2) 0.0250(9) Uani 1 4 d . . .
C4 C 1.0276(4) 0.1925(6) 0.4156(2) 0.0223(9) Uani 1 4 d . . .
C5 C 0.9350(4) 0.1231(6) 0.4310(2) 0.0259(10) Uani 1 4 d . . .
C6 C 0.8650(4) 0.1901(6) 0.4707(2) 0.0251(9) Uani 1 4 d . . .
C7 C 0.7682(4) 0.1139(6) 0.4861(3) 0.0268(10) Uani 1 4 d . . .
C8 C 0.7233(4) 0.2192(6) 0.5253(3) 0.0286(10) Uani 1 4 d . . .
C9 C 0.7912(4) 0.3625(6) 0.5350(3) 0.0257(10) Uani 1 4 d . . .
C10 C 0.7737(4) 0.4988(7) 0.5729(2) 0.0276(9) Uani 1 4 d . . .
C11 C 1.2800(4) 0.2033(7) 0.3411(3) 0.0332(11) Uani 1 4 d . . .
C12 C 1.2738(5) 0.2906(8) 0.2726(3) 0.0419(13) Uani 1 4 d . . .
C13 C 1.0810(4) -0.0426(6) 0.3387(3) 0.0295(11) Uani 1 4 d . . .
C14 C 1.0085(5) -0.0297(7) 0.2677(3) 0.0427(14) Uani 1 4 d . . .
C15 C 0.7291(4) -0.0517(6) 0.4616(3) 0.0319(11) Uani 1 4 d . . .
C16 C 0.6610(5) -0.0526(8) 0.3888(3) 0.0459(14) Uani 1 4 d . . .
C17 C 0.6201(4) 0.2015(7) 0.5533(3) 0.0351(12) Uani 1 4 d . . .
C18 C 0.5261(4) 0.2717(9) 0.5039(3) 0.0502(16) Uani 1 4 d . . .
C19 C 0.6623(8) 0.3977(13) 0.3379(5) 0.101(3) Uani 1 4 d . . .
C20 C 1.0739(11) 0.4133(16) 0.5751(6) 0.029(3) Uani 0.5 4 d . . .
H5 H 0.91774 0.02009 0.41287 0.0311 Uiso 1 4 calc R . .
H10 H 0.71129 0.49919 0.592 0.0331 Uiso 1 4 calc R . .
H11A H 1.29033 0.08859 0.33353 0.0399 Uiso 1 4 calc R . .
H11B H 1.34279 0.24199 0.37335 0.0399 Uiso 1 4 calc R . .
H12A H 1.21348 0.25046 0.2396 0.0503 Uiso 1 4 calc R . .
H12B H 1.33898 0.27242 0.25488 0.0503 Uiso 1 4 calc R . .
H12C H 1.2649 0.40472 0.27954 0.0503 Uiso 1 4 calc R . .
H13A H 1.04866 -0.11602 0.36791 0.0354 Uiso 1 4 calc R . .
H13B H 1.14979 -0.08805 0.333 0.0354 Uiso 1 4 calc R . .
H14A H 0.94246 0.02304 0.27257 0.0512 Uiso 1 4 calc R . .
H14B H 0.99296 -0.1364 0.24873 0.0512 Uiso 1 4 calc R . .
H14C H 1.04403 0.03224 0.23681 0.0512 Uiso 1 4 calc R . .
H15A H 0.68699 -0.09605 0.49418 0.0383 Uiso 1 4 calc R . .
H15B H 0.79085 -0.12188 0.46199 0.0383 Uiso 1 4 calc R . .
H16A H 0.6003 0.01832 0.38762 0.0550 Uiso 1 4 calc R . .
H16B H 0.63588 -0.16072 0.37702 0.0550 Uiso 1 4 calc R . .
H16C H 0.70351 -0.01585 0.35565 0.0550 Uiso 1 4 calc R . .
H17A H 0.60677 0.08754 0.56069 0.0421 Uiso 1 4 calc R . .
H17B H 0.62747 0.25621 0.59812 0.0421 Uiso 1 4 calc R . .
H18A H 0.54419 0.3784 0.49005 0.0603 Uiso 1 4 calc R . .
H18B H 0.46494 0.27787 0.52677 0.0603 Uiso 1 4 calc R . .
H18C H 0.50912 0.20369 0.4633 0.0603 Uiso 1 4 calc R . .
H19A H 0.65831 0.31741 0.37384 0.1210 Uiso 1 4 calc R . .
H19B H 0.71674 0.47622 0.35758 0.1210 Uiso 1 4 calc R . .



#==============================================================================
_computing_data_collection       'CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)'
_computing_cell_refinement       'CrystalClear-SM Expert 2.0 r4'
_computing_data_reduction        'CrystalClear-SM Expert 2.0 r4'
_computing_structure_solution    'Il Milione (Burla, et al., 2007)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.1 (Rigaku, 2014)'
_computing_molecular_graphics    'CrystalStructure 4.1'

#==============================================================================
# MOLECULAR GEOMETRY

_geom_special_details            
;
    ENTER SPECIAL DETAILS OF THE MOLECULAR GEOMETRY
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
Rh1 Cl1 2.333(3) yes . .
Rh1 Cl1 2.333(3) yes . 3_766
Rh1 N1 2.045(4) yes . .
Rh1 N1 2.045(4) yes . 3_766
Rh1 N2 2.046(4) yes . .
Rh1 N2 2.046(4) yes . 3_766
Rh1 C20 1.736(12) yes . .
Rh1 C20 1.736(12) yes . 3_766
Cl2 C19 1.719(11) yes . .
Cl3 C19 1.725(11) yes . .
O1 C20 1.144(16) yes . .
N1 C1 1.373(7) yes . .
N1 C4 1.375(6) yes . .
N2 C6 1.370(6) yes . .
N2 C9 1.369(7) yes . .
C1 C2 1.452(7) yes . .
C1 C10 1.387(7) yes . 3_766
C2 C3 1.362(7) yes . .
C2 C11 1.501(8) yes . .
C3 C4 1.451(7) yes . .
C3 C13 1.496(7) yes . .
C4 C5 1.382(7) yes . .
C5 C6 1.389(7) yes . .
C6 C7 1.453(7) yes . .
C7 C8 1.347(7) yes . .
C7 C15 1.499(7) yes . .
C8 C9 1.452(7) yes . .
C8 C17 1.508(8) yes . .
C9 C10 1.383(7) yes . .
C11 C12 1.503(8) yes . .
C13 C14 1.514(7) yes . .
C15 C16 1.515(7) yes . .
C17 C18 1.498(8) yes . .
C5 H5 0.930 no . .
C10 H10 0.930 no . .
C11 H11A 0.970 no . .
C11 H11B 0.970 no . .
C12 H12A 0.960 no . .
C12 H12B 0.960 no . .
C12 H12C 0.960 no . .
C13 H13A 0.970 no . .
C13 H13B 0.970 no . .
C14 H14A 0.960 no . .
C14 H14B 0.960 no . .
C14 H14C 0.960 no . .
C15 H15A 0.970 no . .
C15 H15B 0.970 no . .
C16 H16A 0.960 no . .
C16 H16B 0.960 no . .
C16 H16C 0.960 no . .
C17 H17A 0.970 no . .
C17 H17B 0.970 no . .
C18 H18A 0.960 no . .
C18 H18B 0.960 no . .
C18 H18C 0.960 no . .
C19 H19A 0.970 no . .
C19 H19B 0.970 no . .

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
Cl1 Rh1 Cl1 180.00(15) yes . . 3_766
Cl1 Rh1 N1 88.97(13) yes . . .
Cl1 Rh1 N1 91.03(13) yes . . 3_766
Cl1 Rh1 N2 88.72(13) yes . . .
Cl1 Rh1 N2 91.28(13) yes . . 3_766
Cl1 Rh1 N1 91.03(13) yes 3_766 . .
Cl1 Rh1 N1 88.97(13) yes 3_766 . 3_766
Cl1 Rh1 N2 91.28(13) yes 3_766 . .
Cl1 Rh1 N2 88.72(13) yes 3_766 . 3_766
N1 Rh1 N1 180.0(2) yes . . 3_766
N1 Rh1 N2 89.63(16) yes . . .
N1 Rh1 N2 90.37(16) yes . . 3_766
N1 Rh1 C20 91.0(5) yes . . .
N1 Rh1 C20 89.0(5) yes . . 3_766
N1 Rh1 N2 90.37(16) yes 3_766 . .
N1 Rh1 N2 89.63(16) yes 3_766 . 3_766
N1 Rh1 C20 89.0(5) yes 3_766 . .
N1 Rh1 C20 91.0(5) yes 3_766 . 3_766
N2 Rh1 N2 180.0(2) yes . . 3_766
N2 Rh1 C20 91.0(5) yes . . .
N2 Rh1 C20 89.0(5) yes . . 3_766
N2 Rh1 C20 89.0(5) yes 3_766 . .
N2 Rh1 C20 91.0(5) yes 3_766 . 3_766
C20 Rh1 C20 180.0(9) yes . . 3_766
Rh1 N1 C1 126.0(3) yes . . .
Rh1 N1 C4 126.9(3) yes . . .
C1 N1 C4 107.0(4) yes . . .
Rh1 N2 C6 126.6(3) yes . . .
Rh1 N2 C9 125.9(3) yes . . .
C6 N2 C9 107.5(4) yes . . .
N1 C1 C2 109.4(4) yes . . .
N1 C1 C10 125.1(5) yes . . 3_766
C2 C1 C10 125.5(5) yes . . 3_766
C1 C2 C3 107.1(4) yes . . .
C1 C2 C11 124.8(4) yes . . .
C3 C2 C11 128.1(5) yes . . .
C2 C3 C4 106.8(4) yes . . .
C2 C3 C13 128.5(5) yes . . .
C4 C3 C13 124.7(4) yes . . .
N1 C4 C3 109.6(4) yes . . .
N1 C4 C5 124.6(4) yes . . .
C3 C4 C5 125.7(4) yes . . .
C4 C5 C6 127.2(5) yes . . .
N2 C6 C5 125.0(5) yes . . .
N2 C6 C7 109.0(4) yes . . .
C5 C6 C7 125.9(4) yes . . .
C6 C7 C8 107.1(4) yes . . .
C6 C7 C15 124.6(5) yes . . .
C8 C7 C15 128.2(5) yes . . .
C7 C8 C9 107.4(5) yes . . .
C7 C8 C17 128.5(5) yes . . .
C9 C8 C17 124.1(5) yes . . .
N2 C9 C8 109.0(4) yes . . .
N2 C9 C10 125.4(4) yes . . .
C8 C9 C10 125.6(5) yes . . .
C1 C10 C9 127.2(5) yes 3_766 . .
C2 C11 C12 114.5(4) yes . . .
C3 C13 C14 112.4(4) yes . . .
C7 C15 C16 113.5(4) yes . . .
C8 C17 C18 111.5(5) yes . . .
Cl2 C19 Cl3 116.2(5) yes . . .
Rh1 C20 O1 173.4(12) yes . . .
C4 C5 H5 116.415 no . . .
C6 C5 H5 116.420 no . . .
C1 C10 H10 116.408 no 3_766 . .
C9 C10 H10 116.415 no . . .
C2 C11 H11A 108.628 no . . .
C2 C11 H11B 108.635 no . . .
C12 C11 H11A 108.638 no . . .
C12 C11 H11B 108.629 no . . .
H11A C11 H11B 107.587 no . . .
C11 C12 H12A 109.476 no . . .
C11 C12 H12B 109.469 no . . .
C11 C12 H12C 109.484 no . . .
H12A C12 H12B 109.459 no . . .
H12A C12 H12C 109.468 no . . .
H12B C12 H12C 109.470 no . . .
C3 C13 H13A 109.129 no . . .
C3 C13 H13B 109.118 no . . .
C14 C13 H13A 109.129 no . . .
C14 C13 H13B 109.127 no . . .
H13A C13 H13B 107.858 no . . .
C13 C14 H14A 109.475 no . . .
C13 C14 H14B 109.470 no . . .
C13 C14 H14C 109.477 no . . .
H14A C14 H14B 109.467 no . . .
H14A C14 H14C 109.465 no . . .
H14B C14 H14C 109.474 no . . .
C7 C15 H15A 108.864 no . . .
C7 C15 H15B 108.858 no . . .
C16 C15 H15A 108.863 no . . .
C16 C15 H15B 108.864 no . . .
H15A C15 H15B 107.711 no . . .
C15 C16 H16A 109.472 no . . .
C15 C16 H16B 109.470 no . . .
C15 C16 H16C 109.470 no . . .
H16A C16 H16B 109.472 no . . .
H16A C16 H16C 109.472 no . . .
H16B C16 H16C 109.471 no . . .
C8 C17 H17A 109.323 no . . .
C8 C17 H17B 109.333 no . . .
C18 C17 H17A 109.320 no . . .
C18 C17 H17B 109.332 no . . .
H17A C17 H17B 107.976 no . . .
C17 C18 H18A 109.466 no . . .
C17 C18 H18B 109.470 no . . .
C17 C18 H18C 109.477 no . . .
H18A C18 H18B 109.468 no . . .
H18A C18 H18C 109.471 no . . .
H18B C18 H18C 109.475 no . . .
Cl2 C19 H19A 108.232 no . . .
Cl2 C19 H19B 108.239 no . . .
Cl3 C19 H19A 108.237 no . . .
Cl3 C19 H19B 108.246 no . . .
H19A C19 H19B 107.365 no . . .

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_publ_flag
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
Cl1 Rh1 N1 C1 -89.8(3) no . . . .
Cl1 Rh1 N1 C4 87.4(3) no . . . .
Cl1 Rh1 N1 C1 -90.2(3) no . . 3_766 3_766
Cl1 Rh1 N1 C4 92.6(3) no . . 3_766 3_766
Cl1 Rh1 N2 C6 -86.6(3) no . . . .
Cl1 Rh1 N2 C9 91.3(3) no . . . .
Cl1 Rh1 N2 C6 -93.4(3) no . . 3_766 3_766
Cl1 Rh1 N2 C9 88.7(3) no . . 3_766 3_766
Cl1 Rh1 N1 C1 90.2(3) no 3_766 . . .
Cl1 Rh1 N1 C4 -92.6(3) no 3_766 . . .
Cl1 Rh1 N1 C1 89.8(3) no 3_766 . 3_766 3_766
Cl1 Rh1 N1 C4 -87.4(3) no 3_766 . 3_766 3_766
Cl1 Rh1 N2 C6 93.4(3) no 3_766 . . .
Cl1 Rh1 N2 C9 -88.7(3) no 3_766 . . .
Cl1 Rh1 N2 C6 86.6(3) no 3_766 . 3_766 3_766
Cl1 Rh1 N2 C9 -91.3(3) no 3_766 . 3_766 3_766
N1 Rh1 N2 C6 2.4(3) no . . . .
N1 Rh1 N2 C9 -179.7(3) no . . . .
N2 Rh1 N1 C1 -178.6(3) no . . . .
N2 Rh1 N1 C4 -1.4(3) no . . . .
N1 Rh1 N2 C6 177.6(3) no . . 3_766 3_766
N1 Rh1 N2 C9 -0.3(3) no . . 3_766 3_766
N2 Rh1 N1 C1 1.4(3) no 3_766 . . .
N2 Rh1 N1 C4 178.6(3) no 3_766 . . .
C20 Rh1 N1 C1 -87.5(5) no . . . .
C20 Rh1 N1 C4 89.7(5) no . . . .
C20 Rh1 N1 C1 92.5(5) no 3_766 . . .
C20 Rh1 N1 C4 -90.3(5) no 3_766 . . .
N1 Rh1 N2 C6 -177.6(3) no 3_766 . . .
N1 Rh1 N2 C9 0.3(3) no 3_766 . . .
N2 Rh1 N1 C1 -1.4(3) no . . 3_766 3_766
N2 Rh1 N1 C4 -178.6(3) no . . 3_766 3_766
N1 Rh1 N2 C6 -2.4(3) no 3_766 . 3_766 3_766
N1 Rh1 N2 C9 179.7(3) no 3_766 . 3_766 3_766
N2 Rh1 N1 C1 178.6(3) no 3_766 . 3_766 3_766
N2 Rh1 N1 C4 1.4(3) no 3_766 . 3_766 3_766
C20 Rh1 N1 C1 -92.5(5) no . . 3_766 3_766
C20 Rh1 N1 C4 90.3(5) no . . 3_766 3_766
C20 Rh1 N1 C1 87.5(5) no 3_766 . 3_766 3_766
C20 Rh1 N1 C4 -89.7(5) no 3_766 . 3_766 3_766
C20 Rh1 N2 C6 -88.5(5) no . . . .
C20 Rh1 N2 C9 89.3(5) no . . . .
C20 Rh1 N2 C6 91.5(5) no 3_766 . . .
C20 Rh1 N2 C9 -90.7(5) no 3_766 . . .
C20 Rh1 N2 C6 -91.5(5) no . . 3_766 3_766
C20 Rh1 N2 C9 90.7(5) no . . 3_766 3_766
C20 Rh1 N2 C6 88.5(5) no 3_766 . 3_766 3_766
C20 Rh1 N2 C9 -89.3(5) no 3_766 . 3_766 3_766
Rh1 N1 C1 C2 177.9(2) no . . . .
Rh1 N1 C1 C10 -1.3(6) no . . . 3_766
Rh1 N1 C4 C3 -178.5(2) no . . . .
Rh1 N1 C4 C5 0.2(6) no . . . .
C1 N1 C4 C3 -0.9(4) no . . . .
C1 N1 C4 C5 177.8(4) no . . . .
C4 N1 C1 C2 0.2(4) no . . . .
C4 N1 C1 C10 -179.0(4) no . . . 3_766
Rh1 N2 C6 C5 -2.4(6) no . . . .
Rh1 N2 C6 C7 178.0(2) no . . . .
Rh1 N2 C9 C8 -178.0(2) no . . . .
Rh1 N2 C9 C10 1.1(6) no . . . .
C6 N2 C9 C8 0.3(5) no . . . .
C6 N2 C9 C10 179.4(4) no . . . .
C9 N2 C6 C5 179.4(4) no . . . .
C9 N2 C6 C7 -0.2(4) no . . . .
N1 C1 C2 C3 0.5(5) no . . . .
N1 C1 C2 C11 -178.9(3) no . . . .
N1 C1 C10 C9 -0.5(7) no . . 3_766 3_766
C2 C1 C10 C9 -179.6(4) no . . 3_766 3_766
C10 C1 C2 C3 179.8(4) no 3_766 . . .
C10 C1 C2 C11 0.3(7) no 3_766 . . .
C1 C2 C3 C4 -1.0(5) no . . . .
C1 C2 C3 C13 177.4(4) no . . . .
C1 C2 C11 C12 -79.7(5) no . . . .
C3 C2 C11 C12 100.9(6) no . . . .
C11 C2 C3 C4 178.4(4) no . . . .
C11 C2 C3 C13 -3.2(8) no . . . .
C2 C3 C4 N1 1.2(5) no . . . .
C2 C3 C4 C5 -177.4(4) no . . . .
C2 C3 C13 C14 -94.3(6) no . . . .
C4 C3 C13 C14 83.8(5) no . . . .
C13 C3 C4 N1 -177.3(4) no . . . .
C13 C3 C4 C5 4.1(7) no . . . .
N1 C4 C5 C6 0.7(7) no . . . .
C3 C4 C5 C6 179.2(4) no . . . .
C4 C5 C6 N2 0.5(7) no . . . .
C4 C5 C6 C7 -180.0(4) no . . . .
N2 C6 C7 C8 0.1(5) no . . . .
N2 C6 C7 C15 -179.9(3) no . . . .
C5 C6 C7 C8 -179.5(4) no . . . .
C5 C6 C7 C15 0.5(7) no . . . .
C6 C7 C8 C9 0.1(5) no . . . .
C6 C7 C8 C17 177.9(4) no . . . .
C6 C7 C15 C16 -85.3(5) no . . . .
C8 C7 C15 C16 94.7(6) no . . . .
C15 C7 C8 C9 -179.9(4) no . . . .
C15 C7 C8 C17 -2.1(8) no . . . .
C7 C8 C9 N2 -0.2(5) no . . . .
C7 C8 C9 C10 -179.3(4) no . . . .
C7 C8 C17 C18 -91.8(6) no . . . .
C9 C8 C17 C18 85.7(5) no . . . .
C17 C8 C9 N2 -178.2(4) no . . . .
C17 C8 C9 C10 2.7(7) no . . . .
N2 C9 C10 C1 -1.8(7) no . . . 3_766
C8 C9 C10 C1 177.1(4) no . . . 3_766

loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_publ_flag
_geom_contact_site_symmetry_1
_geom_contact_site_symmetry_2
Rh1 O1 2.876(10) no . 3_766
Rh1 C1 3.061(5) no . 3_766
Rh1 C4 3.074(5) no . 3_766
Rh1 C5 3.425(5) no . .
Rh1 C5 3.425(5) no . 3_766
Rh1 C6 3.066(5) no . 3_766
Rh1 C9 3.057(5) no . 3_766
Rh1 C10 3.412(5) no . .
Rh1 C10 3.412(5) no . 3_766
O1 N1 3.487(11) no . .
O1 N1 3.570(12) no . 3_766
O1 N2 3.527(11) no . .
O1 N2 3.531(12) no . 3_766
N1 C6 3.002(7) no . .
N1 C9 3.012(6) no . 3_766
N2 C1 3.014(6) no . 3_766
N2 C4 3.011(6) no . .
C1 C5 3.544(7) no . .
C1 C12 3.380(8) no . .
C1 C20 3.519(14) no . .
C1 C20 3.519(15) no . 3_766
C2 C5 3.593(7) no . .
C2 C14 3.443(7) no . .
C3 C12 3.517(8) no . .
C4 C10 3.551(7) no . 3_766
C4 C14 3.380(7) no . .
C4 C20 3.551(13) no . .
C4 C20 3.510(14) no . 3_766
C5 C8 3.594(8) no . .
C5 C9 3.552(7) no . .
C5 C13 3.113(8) no . .
C5 C15 3.122(8) no . .
C6 C10 3.548(7) no . .
C6 C16 3.416(8) no . .
C6 C20 3.535(13) no . .
C6 C20 3.512(14) no . 3_766
C7 C10 3.589(7) no . .
C7 C18 3.395(8) no . .
C8 C16 3.452(8) no . .
C9 C18 3.373(7) no . .
C9 C20 3.534(15) no . .
C9 C20 3.497(15) no . 3_766
C10 C11 3.115(8) no . 3_766
C10 C17 3.105(8) no . .
C11 C13 3.221(8) no . .
C15 C17 3.214(8) no . .
O1 C12 3.389(11) no . 4_555
O1 C15 3.594(13) no . 3_756
O1 C19 3.430(15) no . 3_766
C2 C15 3.480(7) no . 3_756
C3 C7 3.482(7) no . 3_756
C3 C15 3.549(7) no . 3_756
C5 C5 3.520(6) no . 3_756
C7 C3 3.482(7) no . 3_756
C8 C13 3.580(7) no . 3_756
C12 O1 3.389(11) no . 4_554
C13 C8 3.580(7) no . 3_756
C15 O1 3.594(13) no . 3_756
C15 C2 3.480(7) no . 3_756
C15 C3 3.549(7) no . 3_756
C19 O1 3.430(15) no . 3_766
N1 H5 3.2401 no . .
N1 H10 3.2452 no . 3_766
N2 H5 3.2446 no . .
N2 H10 3.2409 no . .
C1 H11A 3.3574 no . .
C1 H11B 2.7566 no . .
C1 H12C 3.1538 no . .
C2 H10 2.6662 no . 3_766
C2 H12A 2.7299 no . .
C2 H12B 3.3377 no . .
C2 H12C 2.7223 no . .
C2 H13A 3.2641 no . .
C2 H13B 2.7058 no . .
C2 H14C 3.3190 no . .
C3 H5 2.6659 no . .
C3 H11A 2.6800 no . .
C3 H11B 3.2371 no . .
C3 H12A 3.3925 no . .
C3 H14A 2.6550 no . .
C3 H14B 3.3168 no . .
C3 H14C 2.7348 no . .
C4 H13A 2.7372 no . .
C4 H13B 3.3482 no . .
C4 H14A 3.1211 no . .
C5 H13A 2.8443 no . .
C5 H14A 3.2060 no . .
C5 H15B 2.8551 no . .
C5 H16C 3.2298 no . .
C6 H15A 3.3462 no . .
C6 H15B 2.7320 no . .
C6 H16C 3.2207 no . .
C7 H5 2.6772 no . .
C7 H16A 2.7002 no . .
C7 H16B 3.3340 no . .
C7 H16C 2.7353 no . .
C7 H17A 2.7159 no . .
C7 H17B 3.2684 no . .
C7 H18A 3.5824 no . .
C7 H18C 3.3021 no . .
C8 H10 2.6656 no . .
C8 H15A 2.6891 no . .
C8 H15B 3.2456 no . .
C8 H16A 3.2860 no . .
C8 H18A 2.5957 no . .
C8 H18B 3.3014 no . .
C8 H18C 2.7542 no . .
C9 H17A 3.3518 no . .
C9 H17B 2.7333 no . .
C9 H18A 3.0826 no . .
C10 H11B 2.8953 no . 3_766
C10 H12C 3.0991 no . 3_766
C10 H17B 2.8244 no . .
C10 H18A 3.2039 no . .
C11 H10 2.7691 no . 3_766
C11 H13B 2.8990 no . .
C11 H14C 3.5725 no . .
C12 H10 3.1278 no . 3_766
C12 H14C 3.5628 no . .
C13 H5 2.7707 no . .
C13 H11A 2.8728 no . .
C14 H5 3.2588 no . .
C14 H12A 3.5841 no . .
C15 H5 2.7818 no . .
C15 H17A 2.9150 no . .
C15 H18C 3.4890 no . .
C16 H5 3.2444 no . .
C16 H18C 3.3535 no . .
C17 H10 2.7567 no . .
C17 H15A 2.9000 no . .
C17 H16A 3.5243 no . .
C18 H10 3.2325 no . .
C18 H16A 3.3349 no . .
H5 H13A 2.2979 no . .
H5 H14A 2.8007 no . .
H5 H15B 2.3248 no . .
H5 H16C 2.7451 no . .
H10 H11B 2.3753 no . 3_766
H10 H12C 2.5840 no . 3_766
H10 H17B 2.2789 no . .
H10 H18A 2.7998 no . .
H11A H12A 2.3255 no . .
H11A H12B 2.3139 no . .
H11A H12C 2.8065 no . .
H11A H13B 2.2936 no . .
H11A H14C 3.3581 no . .
H11B H12A 2.8064 no . .
H11B H12B 2.3079 no . .
H11B H12C 2.3316 no . .
H12A H13B 3.5022 no . .
H12A H14C 2.7878 no . .
H13A H14A 2.3743 no . .
H13A H14B 2.3006 no . .
H13A H14C 2.8170 no . .
H13B H14A 2.8182 no . .
H13B H14B 2.3611 no . .
H13B H14C 2.3128 no . .
H15A H16A 2.3554 no . .
H15A H16B 2.3127 no . .
H15A H16C 2.8168 no . .
H15A H17A 2.3379 no . .
H15A H18C 3.3190 no . .
H15B H16A 2.8176 no . .
H15B H16B 2.3399 no . .
H15B H16C 2.3278 no . .
H16A H17A 3.3980 no . .
H16A H18C 2.5381 no . .
H17A H18A 2.8045 no . .
H17A H18B 2.3813 no . .
H17A H18C 2.2730 no . .
H17B H18A 2.3927 no . .
H17B H18B 2.2634 no . .
H17B H18C 2.8026 no . .
Cl1 H5 3.2273 no . 3_756
Cl1 H12A 3.0343 no . 4_555
Cl1 H13A 2.9307 no . 3_756
Cl1 H14C 2.9909 no . 4_555
Cl1 H15B 2.8667 no . 3_756
Cl1 H19B 2.6778 no . 3_766
Cl2 H11B 3.5592 no . 1_455
Cl2 H12B 3.2002 no . 1_455
Cl2 H12B 3.2228 no . 2_755
Cl2 H12C 3.5008 no . 1_455
Cl2 H16B 3.2024 no . 1_565
Cl2 H17B 3.5364 no . 3_666
Cl2 H18A 3.4542 no . .
Cl2 H18B 3.5422 no . 3_666
Cl3 H11A 3.0953 no . 2_755
Cl3 H12C 3.4502 no . 2_745
Cl3 H13B 3.0708 no . 2_755
Cl3 H16C 3.1205 no . .
Cl3 H17B 3.3174 no . 4_554
O1 H5 3.0880 no . 3_756
O1 H12A 2.5022 no . 4_555
O1 H12B 3.5396 no . 4_555
O1 H13A 2.9007 no . 3_756
O1 H14B 3.5804 no . 3_756
O1 H14C 2.8191 no . 4_555
O1 H15B 2.7824 no . 3_756
O1 H16B 3.3881 no . 3_756
O1 H16C 3.4522 no . 3_756
O1 H19B 2.4861 no . 3_766
N1 H14B 3.5811 no . 2_755
N1 H15B 3.0060 no . 3_756
N2 H13A 3.1458 no . 3_756
N2 H19A 3.3550 no . .
N2 H19B 3.3261 no . .
C1 H14B 3.4021 no . 2_755
C1 H15A 3.2435 no . 3_756
C1 H15B 3.1043 no . 3_756
C2 H14B 3.1683 no . 2_755
C2 H15A 2.9656 no . 3_756
C2 H15B 3.2440 no . 3_756
C3 H14B 3.1914 no . 2_755
C3 H15A 3.3578 no . 3_756
C3 H15B 3.2238 no . 3_756
C4 H14B 3.4570 no . 2_755
C4 H15B 3.0431 no . 3_756
C5 H5 3.4628 no . 3_756
C6 H13A 3.1859 no . 3_756
C6 H19A 3.1078 no . .
C6 H19B 3.5215 no . .
C7 H13A 3.3164 no . 3_756
C7 H13B 3.4855 no . 3_756
C7 H19A 2.8974 no . .
C8 H13A 3.3361 no . 3_756
C8 H13B 3.1152 no . 3_756
C8 H19A 3.0192 no . .
C9 H13A 3.2228 no . 3_756
C9 H13B 3.4006 no . 3_756
C9 H19A 3.2924 no . .
C9 H19B 3.5305 no . .
C11 H15A 3.2738 no . 3_756
C11 H17A 3.2313 no . 3_756
C11 H18C 3.3901 no . 1_655
C12 H14A 3.3190 no . 2_755
C12 H14B 3.3699 no . 2_755
C12 H16B 3.3358 no . 2_755
C12 H16C 3.0170 no . 2_755
C14 H12A 3.3176 no . 2_745
C14 H12C 3.4470 no . 2_745
C14 H14B 3.2590 no . 2_755
C15 H18B 3.1189 no . 3_656
C15 H19A 3.5227 no . .
C16 H12A 3.5807 no . 2_745
C16 H12B 3.1435 no . 2_745
C16 H12C 3.5808 no . 2_745
C16 H18B 3.1017 no . 3_656
C16 H19A 3.0642 no . .
C17 H11A 3.3061 no . 3_756
C17 H13B 3.4424 no . 3_756
C18 H11B 3.1159 no . 1_455
C18 H15A 3.0609 no . 3_656
C18 H16B 3.4785 no . 3_656
C18 H17A 3.5206 no . 3_656
C18 H18A 3.0275 no . 3_666
C18 H19A 3.2948 no . .
C19 H12B 3.5762 no . 2_755
C19 H16A 3.4072 no . .
C19 H16C 3.4575 no . .
C19 H18A 3.5493 no . .
C20 H5 3.5815 no . 3_756
C20 H13A 3.2015 no . 3_756
C20 H14C 3.2635 no . 4_555
C20 H15B 3.1079 no . 3_756
C20 H19B 2.8745 no . 3_766
H5 Cl1 3.2273 no . 3_756
H5 O1 3.0880 no . 3_756
H5 C5 3.4628 no . 3_756
H5 C20 3.5815 no . 3_756
H10 H18A 3.4755 no . 3_666
H10 H18B 3.4321 no . 3_666
H11A Cl3 3.0953 no . 2_745
H11A C17 3.3061 no . 3_756
H11A H15A 3.3088 no . 3_756
H11A H17A 2.6546 no . 3_756
H11A H17B 3.2282 no . 3_756
H11A H18C 3.5131 no . 1_655
H11B Cl2 3.5592 no . 1_655
H11B C18 3.1159 no . 1_655
H11B H15A 2.9277 no . 3_756
H11B H17A 3.0223 no . 3_756
H11B H18A 3.2809 no . 1_655
H11B H18B 3.1106 no . 1_655
H11B H18C 2.4944 no . 1_655
H12A Cl1 3.0343 no . 4_554
H12A O1 2.5022 no . 4_554
H12A C14 3.3176 no . 2_755
H12A C16 3.5807 no . 2_755
H12A H14A 2.9683 no . 2_755
H12A H14B 2.8152 no . 2_755
H12A H16B 3.2956 no . 2_755
H12A H16C 2.9910 no . 2_755
H12A H19B 3.1724 no . 2_745
H12B Cl2 3.2002 no . 1_655
H12B Cl2 3.2228 no . 2_745
H12B O1 3.5396 no . 4_554
H12B C16 3.1435 no . 2_755
H12B C19 3.5762 no . 2_745
H12B H16B 2.6969 no . 2_755
H12B H16C 2.7440 no . 2_755
H12B H19B 3.2674 no . 2_745
H12C Cl2 3.5008 no . 1_655
H12C Cl3 3.4502 no . 2_755
H12C C14 3.4470 no . 2_755
H12C C16 3.5808 no . 2_755
H12C H14A 2.8032 no . 2_755
H12C H14B 3.2177 no . 2_755
H12C H16B 3.5368 no . 2_755
H12C H16C 2.8060 no . 2_755
H13A Cl1 2.9307 no . 3_756
H13A O1 2.9007 no . 3_756
H13A N2 3.1458 no . 3_756
H13A C6 3.1859 no . 3_756
H13A C7 3.3164 no . 3_756
H13A C8 3.3361 no . 3_756
H13A C9 3.2228 no . 3_756
H13A C20 3.2015 no . 3_756
H13B Cl3 3.0708 no . 2_745
H13B C7 3.4855 no . 3_756
H13B C8 3.1152 no . 3_756
H13B C9 3.4006 no . 3_756
H13B C17 3.4424 no . 3_756
H13B H17A 3.3748 no . 3_756
H13B H17B 3.2003 no . 3_756
H14A C12 3.3190 no . 2_745
H14A H12A 2.9683 no . 2_745
H14A H12C 2.8032 no . 2_745
H14A H14B 2.9741 no . 2_755
H14B O1 3.5804 no . 3_756
H14B N1 3.5811 no . 2_745
H14B C1 3.4021 no . 2_745
H14B C2 3.1683 no . 2_745
H14B C3 3.1914 no . 2_745
H14B C4 3.4570 no . 2_745
H14B C12 3.3699 no . 2_745
H14B C14 3.2590 no . 2_745
H14B H12A 2.8152 no . 2_745
H14B H12C 3.2177 no . 2_745
H14B H14A 2.9741 no . 2_745
H14B H14C 2.7948 no . 2_745
H14C Cl1 2.9909 no . 4_554
H14C O1 2.8191 no . 4_554
H14C C20 3.2635 no . 4_554
H14C H14B 2.7948 no . 2_755
H15A C1 3.2435 no . 3_756
H15A C2 2.9656 no . 3_756
H15A C3 3.3578 no . 3_756
H15A C11 3.2738 no . 3_756
H15A C18 3.0609 no . 3_656
H15A H11A 3.3088 no . 3_756
H15A H11B 2.9277 no . 3_756
H15A H18B 2.4093 no . 3_656
H15A H18C 2.8884 no . 3_656
H15B Cl1 2.8667 no . 3_756
H15B O1 2.7824 no . 3_756
H15B N1 3.0060 no . 3_756
H15B C1 3.1043 no . 3_756
H15B C2 3.2440 no . 3_756
H15B C3 3.2238 no . 3_756
H15B C4 3.0431 no . 3_756
H15B C20 3.1079 no . 3_756
H15B H18B 3.5186 no . 3_656
H16A C19 3.4072 no . .
H16A H17A 3.0918 no . 3_656
H16A H18B 3.1483 no . 3_656
H16A H19A 2.6004 no . .
H16B Cl2 3.2024 no . 1_545
H16B O1 3.3881 no . 3_756
H16B C12 3.3358 no . 2_745
H16B C18 3.4785 no . 3_656
H16B H12A 3.2956 no . 2_745
H16B H12B 2.6969 no . 2_745
H16B H12C 3.5368 no . 2_745
H16B H17A 3.5442 no . 3_656
H16B H17B 3.5335 no . 3_656
H16B H18B 2.6301 no . 3_656
H16B H19B 3.2074 no . 1_545
H16C Cl3 3.1205 no . .
H16C O1 3.4522 no . 3_756
H16C C12 3.0170 no . 2_745
H16C C19 3.4575 no . .
H16C H12A 2.9910 no . 2_745
H16C H12B 2.7440 no . 2_745
H16C H12C 2.8060 no . 2_745
H16C H19A 2.8418 no . .
H17A C11 3.2313 no . 3_756
H17A C18 3.5206 no . 3_656
H17A H11A 2.6546 no . 3_756
H17A H11B 3.0223 no . 3_756
H17A H13B 3.3748 no . 3_756
H17A H16A 3.0918 no . 3_656
H17A H16B 3.5442 no . 3_656
H17A H17A 3.5482 no . 3_656
H17A H18B 3.4965 no . 3_656
H17A H18C 2.8061 no . 3_656
H17B Cl2 3.5364 no . 3_666
H17B Cl3 3.3174 no . 4_555
H17B H11A 3.2282 no . 3_756
H17B H13B 3.2003 no . 3_756
H17B H16B 3.5335 no . 3_656
H18A Cl2 3.4542 no . .
H18A C18 3.0275 no . 3_666
H18A C19 3.5493 no . .
H18A H10 3.4755 no . 3_666
H18A H11B 3.2809 no . 1_455
H18A H18A 2.3607 no . 3_666
H18A H18B 2.8531 no . 3_666
H18A H19A 2.9353 no . .
H18B Cl2 3.5422 no . 3_666
H18B C15 3.1189 no . 3_656
H18B C16 3.1017 no . 3_656
H18B H10 3.4321 no . 3_666
H18B H11B 3.1106 no . 1_455
H18B H15A 2.4093 no . 3_656
H18B H15B 3.5186 no . 3_656
H18B H16A 3.1483 no . 3_656
H18B H16B 2.6301 no . 3_656
H18B H17A 3.4965 no . 3_656
H18B H18A 2.8531 no . 3_666
H18C C11 3.3901 no . 1_455
H18C H11A 3.5131 no . 1_455
H18C H11B 2.4944 no . 1_455
H18C H15A 2.8884 no . 3_656
H18C H17A 2.8061 no . 3_656
H18C H19A 2.9398 no . .
H19A N2 3.3550 no . .
H19A C6 3.1078 no . .
H19A C7 2.8974 no . .
H19A C8 3.0192 no . .
H19A C9 3.2924 no . .
H19A C15 3.5227 no . .
H19A C16 3.0642 no . .
H19A C18 3.2948 no . .
H19A H16A 2.6004 no . .
H19A H16C 2.8418 no . .
H19A H18A 2.9353 no . .
H19A H18C 2.9398 no . .
H19B Cl1 2.6778 no . 3_766
H19B O1 2.4861 no . 3_766
H19B N2 3.3261 no . .
H19B C6 3.5215 no . .
H19B C9 3.5305 no . .
H19B C20 2.8745 no . 3_766
H19B H12A 3.1724 no . 2_755
H19B H12B 3.2674 no . 2_755
H19B H16B 3.2074 no . 1_565

#==============================================================================

#==============================================================================
# Additional structures and associated data_? identifiers
# should be added at this point if there is more than one 
# structure analysis in the CIF.

#==============================================================================
#     End of CIF
#==============================================================================
