# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_dal157
_database_code_depnum_ccdc_archive 'CCDC 1447535'
_audit_update_record             
;
2016-01-14 deposited with the CCDC.
2016-05-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C21 H39 Cl N O2 P2 Rh'
_chemical_formula_sum            'C21 H39 Cl N O2 P2 Rh'
_chemical_formula_weight         537.83

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'
P P 0.1023 0.0942 '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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.3122(8)
_cell_length_b                   12.1619(12)
_cell_length_c                   13.3122(13)
_cell_angle_alpha                100.073(5)
_cell_angle_beta                 96.132(5)
_cell_angle_gamma                104.518(5)
_cell_volume                     1266.6(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    190(2)
_cell_measurement_reflns_used    9876
_cell_measurement_theta_min      2.56
_cell_measurement_theta_max      28.04

_exptl_crystal_description       plate
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.07
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.410
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             560
_exptl_absorpt_coefficient_mu    0.922
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7955
_exptl_absorpt_correction_T_max  0.9383
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      190(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker-Nonius KappaCCD diffractometer'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            19343
_diffrn_reflns_av_R_equivalents  0.0253
_diffrn_reflns_av_sigmaI/netI    0.0275
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.57
_diffrn_reflns_theta_max         28.07
_reflns_number_total             6137
_reflns_number_gt                5574
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'SHELXL-97 (Sheldrick, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0475P)²+0.3213P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0168(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         6137
_refine_ls_number_parameters     266
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0351
_refine_ls_R_factor_gt           0.0289
_refine_ls_wR_factor_ref         0.0907
_refine_ls_wR_factor_gt          0.0729
_refine_ls_goodness_of_fit_ref   1.240
_refine_ls_restrained_S_all      1.240
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

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
_atom_site_disorder_assembly
_atom_site_disorder_group
Rh1 Rh 0.53347(2) 0.739112(14) 0.775851(12) 0.01820(8) Uani 1 1 d . . .
Cl1 Cl 0.69167(9) 0.73417(6) 0.93197(5) 0.03877(17) Uani 1 1 d . . .
N1 N 0.3978(2) 0.74329(16) 0.64308(13) 0.0168(4) Uani 1 1 d . . .
C1 C 0.4383(3) 0.83540(19) 0.59661(16) 0.0193(4) Uani 1 1 d . . .
C2 C 0.3459(3) 0.8423(2) 0.50635(17) 0.0240(5) Uani 1 1 d . . .
H2 H 0.3771 0.9082 0.4761 0.029 Uiso 1 1 calc R . .
C3 C 0.2068(3) 0.7507(2) 0.46124(18) 0.0242(5) Uani 1 1 d . . .
H3 H 0.1409 0.7534 0.3994 0.029 Uiso 1 1 calc R . .
C4 C 0.1631(3) 0.6550(2) 0.50571(17) 0.0221(5) Uani 1 1 d . . .
H4 H 0.0682 0.5914 0.4750 0.027 Uiso 1 1 calc R . .
C5 C 0.2612(3) 0.65440(19) 0.59595(16) 0.0180(4) Uani 1 1 d . . .
O1 O 0.2214(2) 0.56200(14) 0.64081(12) 0.0222(3) Uani 1 1 d . . .
O2 O 0.5757(2) 0.92305(14) 0.64165(12) 0.0233(4) Uani 1 1 d . . .
P1 P 0.34086(7) 0.56646(5) 0.75415(4) 0.01724(12) Uani 1 1 d . . .
C11 C 0.4061(3) 0.4310(2) 0.7172(2) 0.0299(5) Uani 1 1 d . . .
C12 C 0.5043(6) 0.4123(3) 0.8135(3) 0.0777(15) Uani 1 1 d . . .
H12A H 0.4259 0.3832 0.8590 0.116 Uiso 1 1 calc R . .
H12B H 0.5836 0.4862 0.8502 0.116 Uiso 1 1 calc R . .
H12C H 0.5665 0.3556 0.7931 0.116 Uiso 1 1 calc R . .
C13 C 0.2648(4) 0.3215(3) 0.6696(3) 0.0520(9) Uani 1 1 d . . .
H13A H 0.1922 0.3369 0.6139 0.078 Uiso 1 1 calc R . .
H13B H 0.1984 0.2980 0.7227 0.078 Uiso 1 1 calc R . .
H13C H 0.3130 0.2590 0.6417 0.078 Uiso 1 1 calc R . .
C14 C 0.5221(7) 0.4562(4) 0.6388(4) 0.096(2) Uani 1 1 d . . .
H14A H 0.5677 0.3900 0.6191 0.144 Uiso 1 1 calc R . .
H14B H 0.6148 0.5258 0.6691 0.144 Uiso 1 1 calc R . .
H14C H 0.4591 0.4690 0.5775 0.144 Uiso 1 1 calc R . .
C21 C 0.1744(3) 0.5510(2) 0.83777(18) 0.0255(5) Uani 1 1 d . . .
C22 C 0.1175(5) 0.6614(3) 0.8402(4) 0.0705(13) Uani 1 1 d . . .
H22A H 0.0378 0.6648 0.8891 0.106 Uiso 1 1 calc R . .
H22B H 0.0626 0.6608 0.7710 0.106 Uiso 1 1 calc R . .
H22C H 0.2154 0.7295 0.8619 0.106 Uiso 1 1 calc R . .
C23 C 0.2547(5) 0.5521(5) 0.9449(3) 0.0838(17) Uani 1 1 d . . .
H23A H 0.1800 0.5682 0.9943 0.126 Uiso 1 1 calc R . .
H23B H 0.3623 0.6124 0.9632 0.126 Uiso 1 1 calc R . .
H23C H 0.2741 0.4762 0.9469 0.126 Uiso 1 1 calc R . .
C24 C 0.0206(4) 0.4489(3) 0.7989(3) 0.0551(10) Uani 1 1 d . . .
H24A H 0.0491 0.3771 0.8066 0.083 Uiso 1 1 calc R . .
H24B H -0.0182 0.4449 0.7259 0.083 Uiso 1 1 calc R . .
H24C H -0.0689 0.4586 0.8391 0.083 Uiso 1 1 calc R . .
P2 P 0.68525(7) 0.91128(5) 0.75257(4) 0.01796(13) Uani 1 1 d . . .
C31 C 0.8927(3) 0.9182(2) 0.7089(2) 0.0292(5) Uani 1 1 d . . .
C32 C 1.0228(4) 0.9309(3) 0.8034(3) 0.0506(9) Uani 1 1 d . . .
H32A H 1.1250 0.9157 0.7809 0.076 Uiso 1 1 calc R . .
H32B H 0.9767 0.8753 0.8451 0.076 Uiso 1 1 calc R . .
H32C H 1.0501 1.0101 0.8449 0.076 Uiso 1 1 calc R . .
C33 C 0.9551(4) 1.0134(3) 0.6495(3) 0.0509(9) Uani 1 1 d . . .
H33A H 0.9836 1.0896 0.6964 0.076 Uiso 1 1 calc R . .
H33B H 0.8665 1.0093 0.5930 0.076 Uiso 1 1 calc R . .
H33C H 1.0552 1.0022 0.6210 0.076 Uiso 1 1 calc R . .
C34 C 0.8681(5) 0.8002(3) 0.6389(3) 0.0572(10) Uani 1 1 d . . .
H34A H 0.7821 0.7898 0.5790 0.086 Uiso 1 1 calc R . .
H34B H 0.8319 0.7389 0.6773 0.086 Uiso 1 1 calc R . .
H34C H 0.9745 0.7958 0.6154 0.086 Uiso 1 1 calc R . .
C41 C 0.6796(3) 1.0483(2) 0.83830(19) 0.0271(5) Uani 1 1 d . . .
C42 C 0.7553(5) 1.1598(2) 0.8045(2) 0.0445(8) Uani 1 1 d . . .
H42A H 0.7090 1.1531 0.7321 0.067 Uiso 1 1 calc R . .
H42B H 0.8778 1.1742 0.8116 0.067 Uiso 1 1 calc R . .
H42C H 0.7281 1.2245 0.8478 0.067 Uiso 1 1 calc R . .
C43 C 0.7672(6) 1.0507(3) 0.9462(2) 0.0595(10) Uani 1 1 d . . .
H43A H 0.8891 1.0694 0.9472 0.089 Uiso 1 1 calc R . .
H43B H 0.7274 0.9745 0.9636 0.089 Uiso 1 1 calc R . .
H43C H 0.7410 1.1099 0.9969 0.089 Uiso 1 1 calc R . .
C44 C 0.4922(4) 1.0354(3) 0.8416(3) 0.0554(10) Uani 1 1 d . . .
H44A H 0.4794 1.1008 0.8917 0.083 Uiso 1 1 calc R . .
H44B H 0.4420 0.9624 0.8622 0.083 Uiso 1 1 calc R . .
H44C H 0.4354 1.0347 0.7730 0.083 Uiso 1 1 calc R . .


_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 N1 2.0083(18) . ?
Rh1 P2 2.2491(6) . ?
Rh1 P1 2.2493(6) . ?
Rh1 Cl1 2.3562(7) . ?
N1 C5 1.359(3) . ?
N1 C1 1.360(3) . ?
C1 O2 1.349(3) . ?
C1 C2 1.383(3) . ?
C2 C3 1.382(3) . ?
C2 H2 0.9500 . ?
C3 C4 1.383(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.380(3) . ?
C4 H4 0.9500 . ?
C5 O1 1.349(3) . ?
O1 P1 1.6999(17) . ?
O2 P2 1.6976(17) . ?
P1 C21 1.860(2) . ?
P1 C11 1.863(3) . ?
C11 C14 1.514(5) . ?
C11 C13 1.522(4) . ?
C11 C12 1.527(4) . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C21 C23 1.505(4) . ?
C21 C24 1.511(4) . ?
C21 C22 1.528(5) . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
P2 C41 1.862(2) . ?
P2 C31 1.865(3) . ?
C31 C34 1.521(4) . ?
C31 C32 1.528(4) . ?
C31 C33 1.530(4) . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C41 C42 1.512(4) . ?
C41 C43 1.532(4) . ?
C41 C44 1.532(4) . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?
C44 H44A 0.9800 . ?
C44 H44B 0.9800 . ?
C44 H44C 0.9800 . ?

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
N1 Rh1 P2 81.62(5) . . ?
N1 Rh1 P1 81.69(5) . . ?
P2 Rh1 P1 163.27(2) . . ?
N1 Rh1 Cl1 179.76(5) . . ?
P2 Rh1 Cl1 98.50(2) . . ?
P1 Rh1 Cl1 98.19(2) . . ?
C5 N1 C1 117.11(18) . . ?
C5 N1 Rh1 121.47(14) . . ?
C1 N1 Rh1 121.42(14) . . ?
O2 C1 N1 117.58(18) . . ?
O2 C1 C2 119.4(2) . . ?
N1 C1 C2 123.0(2) . . ?
C3 C2 C1 118.2(2) . . ?
C3 C2 H2 120.9 . . ?
C1 C2 H2 120.9 . . ?
C2 C3 C4 120.3(2) . . ?
C2 C3 H3 119.8 . . ?
C4 C3 H3 119.8 . . ?
C5 C4 C3 118.2(2) . . ?
C5 C4 H4 120.9 . . ?
C3 C4 H4 120.9 . . ?
O1 C5 N1 117.50(19) . . ?
O1 C5 C4 119.3(2) . . ?
N1 C5 C4 123.2(2) . . ?
C5 O1 P1 118.00(14) . . ?
C1 O2 P2 117.89(14) . . ?
O1 P1 C21 99.19(10) . . ?
O1 P1 C11 99.34(11) . . ?
C21 P1 C11 113.23(12) . . ?
O1 P1 Rh1 101.31(6) . . ?
C21 P1 Rh1 119.03(8) . . ?
C11 P1 Rh1 118.91(9) . . ?
C14 C11 C13 108.8(3) . . ?
C14 C11 C12 109.7(4) . . ?
C13 C11 C12 109.4(3) . . ?
C14 C11 P1 104.9(2) . . ?
C13 C11 P1 116.0(2) . . ?
C12 C11 P1 107.9(2) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C11 C13 H13A 109.5 . . ?
C11 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C11 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C11 C14 H14A 109.5 . . ?
C11 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C11 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C23 C21 C24 112.0(3) . . ?
C23 C21 C22 108.8(3) . . ?
C24 C21 C22 107.4(3) . . ?
C23 C21 P1 108.2(2) . . ?
C24 C21 P1 116.08(18) . . ?
C22 C21 P1 103.89(19) . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C21 C23 H23A 109.5 . . ?
C21 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C21 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C21 C24 H24A 109.5 . . ?
C21 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C21 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
O2 P2 C41 99.41(10) . . ?
O2 P2 C31 98.90(10) . . ?
C41 P2 C31 113.49(12) . . ?
O2 P2 Rh1 101.47(6) . . ?
C41 P2 Rh1 119.95(8) . . ?
C31 P2 Rh1 117.76(9) . . ?
C34 C31 C32 108.6(3) . . ?
C34 C31 C33 109.1(3) . . ?
C32 C31 C33 110.0(3) . . ?
C34 C31 P2 104.70(19) . . ?
C32 C31 P2 108.17(19) . . ?
C33 C31 P2 115.9(2) . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C31 C33 H33A 109.5 . . ?
C31 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C31 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C31 C34 H34A 109.5 . . ?
C31 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C31 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C42 C41 C43 110.2(3) . . ?
C42 C41 C44 109.1(3) . . ?
C43 C41 C44 108.9(3) . . ?
C42 C41 P2 116.41(18) . . ?
C43 C41 P2 107.27(19) . . ?
C44 C41 P2 104.62(19) . . ?
C41 C42 H42A 109.5 . . ?
C41 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C41 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C41 C43 H43A 109.5 . . ?
C41 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
C41 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
C41 C44 H44A 109.5 . . ?
C41 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
C41 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        28.07
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.744
_refine_diff_density_min         -0.720
_refine_diff_density_rms         0.250
