# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_S19_xch244_0ma_a
_database_code_depnum_ccdc_archive 'CCDC 1956127'
loop_
_audit_author_name
_audit_author_address
'Stefan Sander'
;HU Berlin
Germany
;
_audit_update_record             
;
2019-09-26 deposited with the CCDC.	2019-10-10 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/4
_shelx_SHELXL_version_number     2016/4
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C26 H49 F5 P3 Rh'
_chemical_formula_weight         652.47

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'
F F 0.0171 0.0103 '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'
Rh Rh -1.1178 0.9187 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   19.5336(18)
_cell_length_b                   13.3846(12)
_cell_length_c                   22.1579(19)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5793.2(9)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9750
_cell_measurement_theta_min      2.58
_cell_measurement_theta_max      26.37

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.496
_exptl_crystal_F_000             2720
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.320
_exptl_crystal_size_mid          0.284
_exptl_crystal_size_min          0.217
_exptl_absorpt_coefficient_mu    0.802
_shelx_estimated_absorpt_T_min   0.783
_shelx_estimated_absorpt_T_max   0.845
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6695
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            222646
_diffrn_reflns_av_unetI/netI     0.0136
_diffrn_reflns_av_R_equivalents  0.0554
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         2.582
_diffrn_reflns_theta_max         26.434
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             5956
_reflns_number_gt                5319
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'

_computing_structure_refinement  'SHELXL-2016/4 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0167P)²+4.7044P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5956
_refine_ls_number_parameters     325
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0256
_refine_ls_R_factor_gt           0.0199
_refine_ls_wR_factor_ref         0.0446
_refine_ls_wR_factor_gt          0.0426
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_restrained_S_all      1.050
_refine_ls_shift/su_max          0.005
_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_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 0.53889(2) 0.71058(2) 0.61421(2) 0.00952(4) Uani 1 1 d . . . . .
P1 P 0.63010(2) 0.69366(3) 0.68263(2) 0.01356(8) Uani 1 1 d . . . . .
C1 C 0.56456(8) 0.58842(11) 0.56098(7) 0.0140(3) Uani 1 1 d . . . . .
H1A H 0.592660 0.541468 0.585030 0.017 Uiso 1 1 calc R U . . .
H1B H 0.522199 0.553141 0.548850 0.017 Uiso 1 1 calc R U . . .
F1 F 0.52263(5) 0.83249(7) 0.67475(4) 0.01719(19) Uani 1 1 d . . . . .
F2 F 0.60384(5) 0.95044(6) 0.59595(4) 0.0182(2) Uani 1 1 d . . . . .
P2 P 0.46502(2) 0.60846(3) 0.67359(2) 0.01216(8) Uani 1 1 d . . . . .
C2 C 0.60456(8) 0.61883(11) 0.50404(7) 0.0156(3) Uani 1 1 d . . . . .
H2A H 0.642371 0.570904 0.497184 0.019 Uiso 1 1 calc R U . . .
H2B H 0.573756 0.616324 0.468585 0.019 Uiso 1 1 calc R U . . .
F3 F 0.69310(5) 1.01681(7) 0.51397(4) 0.0224(2) Uani 1 1 d . . . . .
P3 P 0.45081(2) 0.76245(3) 0.54934(2) 0.01111(8) Uani 1 1 d . . . . .
C3 C 0.63333(8) 0.72245(11) 0.51042(7) 0.0134(3) Uani 1 1 d . . . . .
C6 C 0.67373(8) 0.91983(12) 0.51322(7) 0.0167(3) Uani 1 1 d . . . . .
C5 C 0.70032(8) 0.85768(13) 0.46974(7) 0.0187(3) Uani 1 1 d . . . . .
F5 F 0.70435(5) 0.69960(7) 0.42423(4) 0.0236(2) Uani 1 1 d . . . . .
C4 C 0.67966(8) 0.75936(13) 0.46895(7) 0.0167(3) Uani 1 1 d . . . . .
F4 F 0.74559(5) 0.89332(8) 0.42887(4) 0.0264(2) Uani 1 1 d . . . . .
C7 C 0.62772(8) 0.88290(12) 0.55534(7) 0.0143(3) Uani 1 1 d . . . . .
C8 C 0.60636(7) 0.78376(11) 0.55638(7) 0.0126(3) Uani 1 1 d . . . . .
C9 C 0.69327(8) 0.79437(13) 0.67539(8) 0.0203(3) Uani 1 1 d . . . . .
H9A H 0.715479 0.788058 0.635406 0.024 Uiso 1 1 calc R U . . .
H9B H 0.668442 0.858849 0.675788 0.024 Uiso 1 1 calc R U . . .
C10 C 0.74957(9) 0.79903(14) 0.72337(8) 0.0256(4) Uani 1 1 d . . . . .
H10A H 0.774018 0.735124 0.724563 0.038 Uiso 1 1 calc R U . . .
H10B H 0.728975 0.812236 0.762903 0.038 Uiso 1 1 calc R U . . .
H10C H 0.781744 0.852702 0.713357 0.038 Uiso 1 1 calc R U . . .
C11 C 0.68269(9) 0.57991(13) 0.68323(7) 0.0208(4) Uani 1 1 d . . . . .
H11A H 0.709945 0.578537 0.720887 0.025 Uiso 1 1 calc R U . . .
H11B H 0.652050 0.520992 0.683585 0.025 Uiso 1 1 calc R U . . .
C12 C 0.73130(9) 0.57138(14) 0.62940(8) 0.0259(4) Uani 1 1 d . . . . .
H12A H 0.705332 0.579030 0.591839 0.039 Uiso 1 1 calc R U . . .
H12B H 0.753562 0.505771 0.629921 0.039 Uiso 1 1 calc R U . . .
H12C H 0.766158 0.623868 0.631933 0.039 Uiso 1 1 calc R U . . .
C13 C 0.60117(8) 0.71057(13) 0.76152(7) 0.0194(3) Uani 1 1 d . . . . .
H13A H 0.603683 0.782794 0.770907 0.023 Uiso 1 1 calc R U . . .
H13B H 0.552278 0.691317 0.763409 0.023 Uiso 1 1 calc R U . . .
C14 C 0.63844(10) 0.65472(16) 0.81155(8) 0.0303(4) Uani 1 1 d . . . . .
H14A H 0.634125 0.582605 0.804920 0.045 Uiso 1 1 calc R U . . .
H14B H 0.618237 0.672231 0.850627 0.045 Uiso 1 1 calc R U . . .
H14C H 0.686954 0.673379 0.811307 0.045 Uiso 1 1 calc R U . . .
C15 C 0.52094(10) 0.41254(13) 0.67556(8) 0.0275(4) Uani 1 1 d . . . . .
H15A H 0.478836 0.381136 0.660768 0.041 Uiso 1 1 calc R U . . .
H15B H 0.547108 0.364039 0.699333 0.041 Uiso 1 1 calc R U . . .
H15C H 0.548545 0.434955 0.641198 0.041 Uiso 1 1 calc R U . . .
C16 C 0.50269(9) 0.50236(12) 0.71518(7) 0.0192(3) Uani 1 1 d . . . . .
H16A H 0.544650 0.525581 0.735954 0.023 Uiso 1 1 calc R U . . .
H16B H 0.469882 0.480423 0.746551 0.023 Uiso 1 1 calc R U . . .
C17 C 0.39405(8) 0.54447(12) 0.63523(7) 0.0182(3) Uani 1 1 d . . . . .
H17A H 0.369307 0.594339 0.610465 0.022 Uiso 1 1 calc R U . . .
H17B H 0.413798 0.494596 0.607204 0.022 Uiso 1 1 calc R U . . .
C18 C 0.34186(9) 0.49130(14) 0.67530(8) 0.0260(4) Uani 1 1 d . . . . .
H18A H 0.308607 0.456041 0.649943 0.039 Uiso 1 1 calc R U . . .
H18B H 0.317982 0.540566 0.700353 0.039 Uiso 1 1 calc R U . . .
H18C H 0.365514 0.443194 0.701318 0.039 Uiso 1 1 calc R U . . .
C19 C 0.42088(8) 0.68459(12) 0.73105(7) 0.0173(3) Uani 1 1 d . . . . .
H19A H 0.446574 0.747921 0.735474 0.021 Uiso 1 1 calc R U . . .
H19B H 0.375060 0.701844 0.715052 0.021 Uiso 1 1 calc R U . . .
C20 C 0.41109(9) 0.64046(14) 0.79403(7) 0.0238(4) Uani 1 1 d . . . . .
H20A H 0.382180 0.580775 0.791416 0.036 Uiso 1 1 calc R U . . .
H20B H 0.389040 0.689999 0.820168 0.036 Uiso 1 1 calc R U . . .
H20C H 0.455751 0.622303 0.810924 0.036 Uiso 1 1 calc R U . . .
C21 C 0.41914(8) 0.67086(12) 0.49385(7) 0.0172(3) Uani 1 1 d . . . . .
H21A H 0.457769 0.652363 0.467176 0.021 Uiso 1 1 calc R U . . .
H21B H 0.405405 0.609844 0.516014 0.021 Uiso 1 1 calc R U . . .
C22 C 0.35903(8) 0.70274(14) 0.45389(8) 0.0221(4) Uani 1 1 d . . . . .
H22A H 0.370480 0.765267 0.433211 0.033 Uiso 1 1 calc R U . . .
H22B H 0.318275 0.712782 0.478962 0.033 Uiso 1 1 calc R U . . .
H22C H 0.349864 0.650574 0.423928 0.033 Uiso 1 1 calc R U . . .
C23 C 0.46737(8) 0.87254(11) 0.50159(7) 0.0150(3) Uani 1 1 d . . . . .
H23A H 0.422772 0.903945 0.492068 0.018 Uiso 1 1 calc R U . . .
H23B H 0.493858 0.921250 0.525780 0.018 Uiso 1 1 calc R U . . .
C24 C 0.50550(8) 0.85589(12) 0.44223(7) 0.0179(3) Uani 1 1 d . . . . .
H24A H 0.482422 0.803534 0.418941 0.027 Uiso 1 1 calc R U . . .
H24B H 0.552672 0.835339 0.450752 0.027 Uiso 1 1 calc R U . . .
H24C H 0.505858 0.918103 0.418912 0.027 Uiso 1 1 calc R U . . .
C25 C 0.37248(8) 0.80570(11) 0.58755(7) 0.0163(3) Uani 1 1 d . . . . .
H25A H 0.336739 0.817887 0.556746 0.020 Uiso 1 1 calc R U . . .
H25B H 0.355820 0.751836 0.614420 0.020 Uiso 1 1 calc R U . . .
C26 C 0.38194(9) 0.90088(12) 0.62490(8) 0.0223(4) Uani 1 1 d . . . . .
H26A H 0.390884 0.957361 0.597877 0.033 Uiso 1 1 calc R U . . .
H26B H 0.420718 0.892335 0.652482 0.033 Uiso 1 1 calc R U . . .
H26C H 0.340279 0.913910 0.648247 0.033 Uiso 1 1 calc R U . . .


_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 C1 2.0775(15) . ?
RH1 C8 2.0828(15) . ?
RH1 F1 2.1360(9) . ?
RH1 P3 2.3470(4) . ?
RH1 P1 2.3502(4) . ?
RH1 P2 2.3836(4) . ?
P1 C9 1.8345(17) . ?
P1 C11 1.8367(17) . ?
P1 C13 1.8511(16) . ?
C1 C2 1.539(2) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
F2 C7 1.3579(18) . ?
P2 C17 1.8379(16) . ?
P2 C19 1.8447(16) . ?
P2 C16 1.8460(16) . ?
C2 C3 1.503(2) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
F3 C6 1.3523(18) . ?
P3 C25 1.8420(16) . ?
P3 C23 1.8426(15) . ?
P3 C21 1.8431(16) . ?
C3 C4 1.381(2) . ?
C3 C8 1.410(2) . ?
C6 C5 1.375(2) . ?
C6 C7 1.387(2) . ?
C5 F4 1.3526(18) . ?
C5 C4 1.377(2) . ?
F5 C4 1.3617(18) . ?
C7 C8 1.391(2) . ?
C9 C10 1.531(2) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 C12 1.529(2) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 C14 1.522(2) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 C16 1.531(2) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 C18 1.528(2) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 C20 1.527(2) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 C22 1.531(2) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 C24 1.528(2) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 C26 1.530(2) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 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
C1 RH1 C8 82.42(6) . . ?
C1 RH1 F1 173.53(5) . . ?
C8 RH1 F1 96.96(5) . . ?
C1 RH1 P3 93.56(4) . . ?
C8 RH1 P3 87.01(4) . . ?
F1 RH1 P3 92.84(3) . . ?
C1 RH1 P1 96.16(5) . . ?
C8 RH1 P1 87.85(4) . . ?
F1 RH1 P1 77.37(3) . . ?
P3 RH1 P1 168.314(15) . . ?
C1 RH1 P2 90.47(4) . . ?
C8 RH1 P2 172.89(4) . . ?
F1 RH1 P2 90.08(3) . . ?
P3 RH1 P2 93.662(15) . . ?
P1 RH1 P2 92.732(16) . . ?
C9 P1 C11 103.51(8) . . ?
C9 P1 C13 101.43(8) . . ?
C11 P1 C13 105.38(8) . . ?
C9 P1 RH1 112.50(5) . . ?
C11 P1 RH1 120.57(6) . . ?
C13 P1 RH1 111.46(5) . . ?
C2 C1 RH1 112.33(10) . . ?
C2 C1 H1A 109.1 . . ?
RH1 C1 H1A 109.1 . . ?
C2 C1 H1B 109.1 . . ?
RH1 C1 H1B 109.1 . . ?
H1A C1 H1B 107.9 . . ?
C17 P2 C19 102.95(8) . . ?
C17 P2 C16 99.97(8) . . ?
C19 P2 C16 105.47(8) . . ?
C17 P2 RH1 117.94(5) . . ?
C19 P2 RH1 110.32(5) . . ?
C16 P2 RH1 118.38(6) . . ?
C3 C2 C1 110.89(12) . . ?
C3 C2 H2A 109.5 . . ?
C1 C2 H2A 109.5 . . ?
C3 C2 H2B 109.5 . . ?
C1 C2 H2B 109.5 . . ?
H2A C2 H2B 108.0 . . ?
C25 P3 C23 99.12(7) . . ?
C25 P3 C21 103.70(8) . . ?
C23 P3 C21 101.99(7) . . ?
C25 P3 RH1 114.86(6) . . ?
C23 P3 RH1 117.36(5) . . ?
C21 P3 RH1 117.25(5) . . ?
C4 C3 C8 121.14(14) . . ?
C4 C3 C2 120.82(14) . . ?
C8 C3 C2 117.73(13) . . ?
F3 C6 C5 118.93(14) . . ?
F3 C6 C7 121.01(15) . . ?
C5 C6 C7 120.06(15) . . ?
F4 C5 C6 120.19(15) . . ?
F4 C5 C4 121.35(15) . . ?
C6 C5 C4 118.46(14) . . ?
F5 C4 C5 117.84(14) . . ?
F5 C4 C3 120.41(15) . . ?
C5 C4 C3 121.71(15) . . ?
F2 C7 C6 115.55(14) . . ?
F2 C7 C8 121.40(14) . . ?
C6 C7 C8 123.05(15) . . ?
C7 C8 C3 115.54(14) . . ?
C7 C8 RH1 130.43(11) . . ?
C3 C8 RH1 114.02(11) . . ?
C10 C9 P1 116.89(12) . . ?
C10 C9 H9A 108.1 . . ?
P1 C9 H9A 108.1 . . ?
C10 C9 H9B 108.1 . . ?
P1 C9 H9B 108.1 . . ?
H9A C9 H9B 107.3 . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C12 C11 P1 113.80(12) . . ?
C12 C11 H11A 108.8 . . ?
P1 C11 H11A 108.8 . . ?
C12 C11 H11B 108.8 . . ?
P1 C11 H11B 108.8 . . ?
H11A C11 H11B 107.7 . . ?
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 . . ?
C14 C13 P1 118.79(12) . . ?
C14 C13 H13A 107.6 . . ?
P1 C13 H13A 107.6 . . ?
C14 C13 H13B 107.6 . . ?
P1 C13 H13B 107.6 . . ?
H13A C13 H13B 107.1 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C16 C15 H15A 109.5 . . ?
C16 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C16 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C15 C16 P2 114.24(12) . . ?
C15 C16 H16A 108.7 . . ?
P2 C16 H16A 108.7 . . ?
C15 C16 H16B 108.7 . . ?
P2 C16 H16B 108.7 . . ?
H16A C16 H16B 107.6 . . ?
C18 C17 P2 116.84(12) . . ?
C18 C17 H17A 108.1 . . ?
P2 C17 H17A 108.1 . . ?
C18 C17 H17B 108.1 . . ?
P2 C17 H17B 108.1 . . ?
H17A C17 H17B 107.3 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C20 C19 P2 118.40(12) . . ?
C20 C19 H19A 107.7 . . ?
P2 C19 H19A 107.7 . . ?
C20 C19 H19B 107.7 . . ?
P2 C19 H19B 107.7 . . ?
H19A C19 H19B 107.1 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C22 C21 P3 117.24(12) . . ?
C22 C21 H21A 108.0 . . ?
P3 C21 H21A 108.0 . . ?
C22 C21 H21B 108.0 . . ?
P3 C21 H21B 108.0 . . ?
H21A C21 H21B 107.2 . . ?
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 . . ?
C24 C23 P3 117.60(11) . . ?
C24 C23 H23A 107.9 . . ?
P3 C23 H23A 107.9 . . ?
C24 C23 H23B 107.9 . . ?
P3 C23 H23B 107.9 . . ?
H23A C23 H23B 107.2 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C26 C25 P3 114.20(11) . . ?
C26 C25 H25A 108.7 . . ?
P3 C25 H25A 108.7 . . ?
C26 C25 H25B 108.7 . . ?
P3 C25 H25B 108.7 . . ?
H25A C25 H25B 107.6 . . ?
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 . . ?

_refine_diff_density_max         0.395
_refine_diff_density_min         -0.339
_refine_diff_density_rms         0.051

