# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_e:\140408g\work\mo_140408g_0m
_database_code_depnum_ccdc_archive 'CCDC 1041773'
_audit_update_record             
;
2015-01-01 deposited with the CCDC.
2015-01-20 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
'2-(anthracen-9-yl)-1H-inden-3-yl dicyclohexylphosphine'
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C70 H74 P2'
_chemical_formula_weight         977.23

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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   C2/c

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

_cell_length_a                   23.590(3)
_cell_length_b                   12.9016(15)
_cell_length_c                   18.644(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 98.267(2)
_cell_angle_gamma                90.00
_cell_volume                     5615.3(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9901
_cell_measurement_theta_min      2.18
_cell_measurement_theta_max      30.55

_exptl_crystal_description       ?
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      0
_exptl_crystal_density_diffrn    1.156
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2096
_exptl_absorpt_coefficient_mu    0.119
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  0.9766
_exptl_absorpt_correction_T_max  0.9882
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(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 APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            26267
_diffrn_reflns_av_R_equivalents  0.0288
_diffrn_reflns_av_sigmaI/netI    0.0295
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_h_max       33
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         1.74
_diffrn_reflns_theta_max         30.00
_reflns_number_total             8157
_reflns_number_gt                5965
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0705P)²+2.2435P] 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       0.0011(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         8157
_refine_ls_number_parameters     326
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0681
_refine_ls_R_factor_gt           0.0470
_refine_ls_wR_factor_ref         0.1494
_refine_ls_wR_factor_gt          0.1279
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_restrained_S_all      1.042
_refine_ls_shift/su_max          0.001
_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
C1 C 0.82825(5) 0.48395(10) 0.91143(7) 0.0409(3) Uani 1 1 d . . .
C2 C 0.84402(6) 0.57657(10) 0.87942(9) 0.0467(3) Uani 1 1 d . . .
C3 C 0.86668(7) 0.57829(12) 0.81260(10) 0.0605(4) Uani 1 1 d . . .
H3 H 0.8724 0.5146 0.7891 0.073 Uiso 1 1 calc R . .
C4 C 0.88035(10) 0.66873(15) 0.78158(15) 0.0852(7) Uani 1 1 d . . .
H4 H 0.8946 0.6677 0.7365 0.102 Uiso 1 1 calc R . .
C5 C 0.87330(10) 0.76388(16) 0.81633(17) 0.0943(8) Uani 1 1 d . . .
H5 H 0.8829 0.8267 0.7944 0.113 Uiso 1 1 calc R . .
C6 C 0.85319(8) 0.76665(13) 0.88013(15) 0.0793(6) Uani 1 1 d . . .
H6 H 0.8497 0.8316 0.9031 0.095 Uiso 1 1 calc R . .
C7 C 0.83673(6) 0.67375(11) 0.91477(10) 0.0559(4) Uani 1 1 d . . .
C8 C 0.81399(7) 0.67456(12) 0.97904(10) 0.0621(5) Uani 1 1 d . . .
H8 H 0.8093 0.7391 1.0021 0.075 Uiso 1 1 calc R . .
C9 C 0.79768(6) 0.58396(13) 1.01122(9) 0.0553(4) Uani 1 1 d . . .
C10 C 0.77458(8) 0.58448(19) 1.07780(11) 0.0757(6) Uani 1 1 d . . .
H10 H 0.7698 0.6486 1.1012 0.091 Uiso 1 1 calc R . .
C11 C 0.75936(9) 0.4953(2) 1.10829(11) 0.0848(7) Uani 1 1 d . . .
H11 H 0.7443 0.4974 1.1528 0.102 Uiso 1 1 calc R . .
C12 C 0.76585(8) 0.39931(18) 1.07412(11) 0.0743(5) Uani 1 1 d . . .
H12 H 0.7549 0.3372 1.0959 0.089 Uiso 1 1 calc R . .
C13 C 0.78755(7) 0.39452(14) 1.01051(9) 0.0565(4) Uani 1 1 d . . .
H13 H 0.7914 0.3291 0.9883 0.068 Uiso 1 1 calc R . .
C14 C 0.80467(6) 0.48620(11) 0.97655(8) 0.0456(3) Uani 1 1 d . . .
C15 C 0.83381(6) 0.38391(9) 0.87320(7) 0.0390(3) Uani 1 1 d . . .
C16 C 0.78969(6) 0.35428(11) 0.80966(8) 0.0476(3) Uani 1 1 d . . .
H16A H 0.7510 0.3495 0.8241 0.057 Uiso 1 1 calc R . .
H16B H 0.7889 0.4048 0.7696 0.057 Uiso 1 1 calc R . .
C17 C 0.81021(6) 0.25053(10) 0.78847(7) 0.0427(3) Uani 1 1 d . . .
C18 C 0.78710(7) 0.18529(12) 0.73249(9) 0.0549(4) Uani 1 1 d . . .
H18 H 0.7535 0.2045 0.7009 0.066 Uiso 1 1 calc R . .
C19 C 0.81399(8) 0.09190(12) 0.72362(9) 0.0608(4) Uani 1 1 d . . .
H19 H 0.7989 0.0464 0.6855 0.073 Uiso 1 1 calc R . .
C20 C 0.86260(8) 0.06460(11) 0.76985(9) 0.0577(4) Uani 1 1 d . . .
H20 H 0.8805 0.0000 0.7633 0.069 Uiso 1 1 calc R . .
C21 C 0.88605(7) 0.12913(10) 0.82569(8) 0.0481(3) Uani 1 1 d . . .
H21 H 0.9195 0.1090 0.8572 0.058 Uiso 1 1 calc R . .
C22 C 0.85986(6) 0.22392(9) 0.83512(7) 0.0388(3) Uani 1 1 d . . .
C23 C 0.87407(5) 0.30954(9) 0.88845(7) 0.0364(2) Uani 1 1 d . . .
C24 C 0.99799(6) 0.34015(11) 0.92775(8) 0.0444(3) Uani 1 1 d . . .
H24 H 1.0291 0.3411 0.9702 0.053 Uiso 1 1 calc R . .
C25 C 1.01556(7) 0.25716(12) 0.87690(9) 0.0548(4) Uani 1 1 d . . .
H25A H 0.9870 0.2545 0.8325 0.066 Uiso 1 1 calc R . .
H25B H 1.0160 0.1887 0.9009 0.066 Uiso 1 1 calc R . .
C26 C 1.07488(7) 0.27932(15) 0.85615(10) 0.0644(4) Uani 1 1 d . . .
H26A H 1.1040 0.2740 0.8999 0.077 Uiso 1 1 calc R . .
H26B H 1.0839 0.2265 0.8209 0.077 Uiso 1 1 calc R . .
C27 C 1.07778(8) 0.38580(16) 0.82329(10) 0.0678(5) Uani 1 1 d . . .
H27A H 1.0532 0.3874 0.7756 0.081 Uiso 1 1 calc R . .
H27B H 1.1176 0.3999 0.8152 0.081 Uiso 1 1 calc R . .
C28 C 1.05868(8) 0.46959(15) 0.87109(11) 0.0692(5) Uani 1 1 d . . .
H28A H 1.0574 0.5367 0.8451 0.083 Uiso 1 1 calc R . .
H28B H 1.0871 0.4759 0.9155 0.083 Uiso 1 1 calc R . .
C29 C 0.99970(7) 0.44702(12) 0.89254(9) 0.0537(3) Uani 1 1 d . . .
H29A H 0.9704 0.4502 0.8489 0.064 Uiso 1 1 calc R . .
H29B H 0.9904 0.5008 0.9269 0.064 Uiso 1 1 calc R . .
C30 C 0.93778(7) 0.19146(12) 1.00618(8) 0.0509(3) Uani 1 1 d . . .
H30 H 0.9502 0.1436 0.9692 0.061 Uiso 1 1 calc R . .
C31 C 0.98386(10) 0.19232(18) 1.07229(12) 0.0840(6) Uani 1 1 d . . .
H31A H 0.9739 0.2443 1.1074 0.101 Uiso 1 1 calc R . .
H31B H 1.0209 0.2129 1.0574 0.101 Uiso 1 1 calc R . .
C32 C 0.99032(12) 0.0860(2) 1.10891(14) 0.1003(8) Uani 1 1 d . . .
H32A H 1.0044 0.0355 1.0756 0.120 Uiso 1 1 calc R . .
H32B H 1.0191 0.0905 1.1530 0.120 Uiso 1 1 calc R . .
C33 C 0.93424(14) 0.0482(2) 1.12927(14) 0.1131(10) Uani 1 1 d . . .
H33A H 0.9219 0.0948 1.1662 0.136 Uiso 1 1 calc R . .
H33B H 0.9393 -0.0222 1.1504 0.136 Uiso 1 1 calc R . .
C34 C 0.88867(13) 0.0456(2) 1.06285(18) 0.1146(10) Uani 1 1 d . . .
H34A H 0.8517 0.0237 1.0774 0.137 Uiso 1 1 calc R . .
H34B H 0.8995 -0.0060 1.0279 0.137 Uiso 1 1 calc R . .
C35 C 0.88136(9) 0.15214(18) 1.02604(14) 0.0844(6) Uani 1 1 d . . .
H35A H 0.8529 0.1469 0.9817 0.101 Uiso 1 1 calc R . .
H35B H 0.8667 0.2022 1.0592 0.101 Uiso 1 1 calc R . .
P1 P 0.930243(15) 0.32419(3) 0.966749(18) 0.04133(11) Uani 1 1 d . . .


_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
C1 C14 1.407(2) . ?
C1 C2 1.4093(19) . ?
C1 C15 1.4894(17) . ?
C2 C3 1.425(2) . ?
C2 C7 1.4381(19) . ?
C3 C4 1.361(2) . ?
C3 H3 0.9500 . ?
C4 C5 1.409(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.343(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.441(3) . ?
C6 H6 0.9500 . ?
C7 C8 1.381(3) . ?
C8 C9 1.393(3) . ?
C8 H8 0.9500 . ?
C9 C10 1.425(3) . ?
C9 C14 1.4375(19) . ?
C10 C11 1.355(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.411(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.359(2) . ?
C12 H12 0.9500 . ?
C13 C14 1.427(2) . ?
C13 H13 0.9500 . ?
C15 C23 1.3512(17) . ?
C15 C16 1.5093(19) . ?
C16 C17 1.4957(19) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 C18 1.3897(19) . ?
C17 C22 1.3976(19) . ?
C18 C19 1.383(2) . ?
C18 H18 0.9500 . ?
C19 C20 1.378(3) . ?
C19 H19 0.9500 . ?
C20 C21 1.385(2) . ?
C20 H20 0.9500 . ?
C21 C22 1.3926(18) . ?
C21 H21 0.9500 . ?
C22 C23 1.4917(17) . ?
C23 P1 1.8348(13) . ?
C24 C25 1.526(2) . ?
C24 C29 1.530(2) . ?
C24 P1 1.8599(14) . ?
C24 H24 1.0000 . ?
C25 C26 1.531(2) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 C27 1.510(3) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 C28 1.510(3) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 C29 1.530(2) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 C35 1.519(2) . ?
C30 C31 1.522(2) . ?
C30 P1 1.8620(15) . ?
C30 H30 1.0000 . ?
C31 C32 1.530(3) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 C33 1.509(4) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C34 1.519(4) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 C35 1.535(3) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?

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
C14 C1 C2 120.61(12) . . ?
C14 C1 C15 120.26(12) . . ?
C2 C1 C15 119.04(12) . . ?
C1 C2 C3 122.59(12) . . ?
C1 C2 C7 119.27(14) . . ?
C3 C2 C7 118.14(14) . . ?
C4 C3 C2 121.76(17) . . ?
C4 C3 H3 119.1 . . ?
C2 C3 H3 119.1 . . ?
C3 C4 C5 120.0(2) . . ?
C3 C4 H4 120.0 . . ?
C5 C4 H4 120.0 . . ?
C6 C5 C4 120.70(18) . . ?
C6 C5 H5 119.6 . . ?
C4 C5 H5 119.6 . . ?
C5 C6 C7 121.81(17) . . ?
C5 C6 H6 119.1 . . ?
C7 C6 H6 119.1 . . ?
C8 C7 C2 119.40(15) . . ?
C8 C7 C6 123.07(15) . . ?
C2 C7 C6 117.53(17) . . ?
C7 C8 C9 122.20(13) . . ?
C7 C8 H8 118.9 . . ?
C9 C8 H8 118.9 . . ?
C8 C9 C10 122.34(16) . . ?
C8 C9 C14 119.07(15) . . ?
C10 C9 C14 118.58(17) . . ?
C11 C10 C9 121.27(17) . . ?
C11 C10 H10 119.4 . . ?
C9 C10 H10 119.4 . . ?
C10 C11 C12 120.23(18) . . ?
C10 C11 H11 119.9 . . ?
C12 C11 H11 119.9 . . ?
C13 C12 C11 120.9(2) . . ?
C13 C12 H12 119.6 . . ?
C11 C12 H12 119.6 . . ?
C12 C13 C14 121.03(16) . . ?
C12 C13 H13 119.5 . . ?
C14 C13 H13 119.5 . . ?
C1 C14 C13 122.55(12) . . ?
C1 C14 C9 119.43(14) . . ?
C13 C14 C9 118.02(14) . . ?
C23 C15 C1 128.49(12) . . ?
C23 C15 C16 111.70(11) . . ?
C1 C15 C16 119.79(11) . . ?
C17 C16 C15 102.77(11) . . ?
C17 C16 H16A 111.2 . . ?
C15 C16 H16A 111.2 . . ?
C17 C16 H16B 111.2 . . ?
C15 C16 H16B 111.2 . . ?
H16A C16 H16B 109.1 . . ?
C18 C17 C22 121.45(13) . . ?
C18 C17 C16 129.31(13) . . ?
C22 C17 C16 109.24(11) . . ?
C19 C18 C17 118.72(15) . . ?
C19 C18 H18 120.6 . . ?
C17 C18 H18 120.6 . . ?
C20 C19 C18 120.19(14) . . ?
C20 C19 H19 119.9 . . ?
C18 C19 H19 119.9 . . ?
C19 C20 C21 121.55(14) . . ?
C19 C20 H20 119.2 . . ?
C21 C20 H20 119.2 . . ?
C20 C21 C22 119.10(15) . . ?
C20 C21 H21 120.4 . . ?
C22 C21 H21 120.4 . . ?
C21 C22 C17 118.98(12) . . ?
C21 C22 C23 132.31(13) . . ?
C17 C22 C23 108.71(11) . . ?
C15 C23 C22 107.57(11) . . ?
C15 C23 P1 119.97(9) . . ?
C22 C23 P1 132.37(9) . . ?
C25 C24 C29 109.84(12) . . ?
C25 C24 P1 119.38(10) . . ?
C29 C24 P1 110.16(10) . . ?
C25 C24 H24 105.5 . . ?
C29 C24 H24 105.5 . . ?
P1 C24 H24 105.5 . . ?
C24 C25 C26 111.44(13) . . ?
C24 C25 H25A 109.3 . . ?
C26 C25 H25A 109.3 . . ?
C24 C25 H25B 109.3 . . ?
C26 C25 H25B 109.3 . . ?
H25A C25 H25B 108.0 . . ?
C27 C26 C25 111.65(14) . . ?
C27 C26 H26A 109.3 . . ?
C25 C26 H26A 109.3 . . ?
C27 C26 H26B 109.3 . . ?
C25 C26 H26B 109.3 . . ?
H26A C26 H26B 108.0 . . ?
C26 C27 C28 112.15(15) . . ?
C26 C27 H27A 109.2 . . ?
C28 C27 H27A 109.2 . . ?
C26 C27 H27B 109.2 . . ?
C28 C27 H27B 109.2 . . ?
H27A C27 H27B 107.9 . . ?
C27 C28 C29 112.20(14) . . ?
C27 C28 H28A 109.2 . . ?
C29 C28 H28A 109.2 . . ?
C27 C28 H28B 109.2 . . ?
C29 C28 H28B 109.2 . . ?
H28A C28 H28B 107.9 . . ?
C28 C29 C24 111.39(13) . . ?
C28 C29 H29A 109.3 . . ?
C24 C29 H29A 109.3 . . ?
C28 C29 H29B 109.3 . . ?
C24 C29 H29B 109.3 . . ?
H29A C29 H29B 108.0 . . ?
C35 C30 C31 110.73(16) . . ?
C35 C30 P1 111.47(11) . . ?
C31 C30 P1 109.25(12) . . ?
C35 C30 H30 108.4 . . ?
C31 C30 H30 108.4 . . ?
P1 C30 H30 108.4 . . ?
C30 C31 C32 111.63(19) . . ?
C30 C31 H31A 109.3 . . ?
C32 C31 H31A 109.3 . . ?
C30 C31 H31B 109.3 . . ?
C32 C31 H31B 109.3 . . ?
H31A C31 H31B 108.0 . . ?
C33 C32 C31 111.6(2) . . ?
C33 C32 H32A 109.3 . . ?
C31 C32 H32A 109.3 . . ?
C33 C32 H32B 109.3 . . ?
C31 C32 H32B 109.3 . . ?
H32A C32 H32B 108.0 . . ?
C32 C33 C34 110.20(19) . . ?
C32 C33 H33A 109.6 . . ?
C34 C33 H33A 109.6 . . ?
C32 C33 H33B 109.6 . . ?
C34 C33 H33B 109.6 . . ?
H33A C33 H33B 108.1 . . ?
C33 C34 C35 111.5(2) . . ?
C33 C34 H34A 109.3 . . ?
C35 C34 H34A 109.3 . . ?
C33 C34 H34B 109.3 . . ?
C35 C34 H34B 109.3 . . ?
H34A C34 H34B 108.0 . . ?
C30 C35 C34 111.21(18) . . ?
C30 C35 H35A 109.4 . . ?
C34 C35 H35A 109.4 . . ?
C30 C35 H35B 109.4 . . ?
C34 C35 H35B 109.4 . . ?
H35A C35 H35B 108.0 . . ?
C23 P1 C24 105.26(6) . . ?
C23 P1 C30 103.68(7) . . ?
C24 P1 C30 102.57(7) . . ?

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
C14 C1 C2 C3 -178.36(13) . . . . ?
C15 C1 C2 C3 -1.8(2) . . . . ?
C14 C1 C2 C7 1.13(19) . . . . ?
C15 C1 C2 C7 177.70(12) . . . . ?
C1 C2 C3 C4 178.33(17) . . . . ?
C7 C2 C3 C4 -1.2(3) . . . . ?
C2 C3 C4 C5 1.3(3) . . . . ?
C3 C4 C5 C6 0.1(4) . . . . ?
C4 C5 C6 C7 -1.6(4) . . . . ?
C1 C2 C7 C8 -0.5(2) . . . . ?
C3 C2 C7 C8 178.98(14) . . . . ?
C1 C2 C7 C6 -179.79(14) . . . . ?
C3 C2 C7 C6 -0.3(2) . . . . ?
C5 C6 C7 C8 -177.59(19) . . . . ?
C5 C6 C7 C2 1.6(3) . . . . ?
C2 C7 C8 C9 0.0(2) . . . . ?
C6 C7 C8 C9 179.19(15) . . . . ?
C7 C8 C9 C10 179.55(15) . . . . ?
C7 C8 C9 C14 0.0(2) . . . . ?
C8 C9 C10 C11 -179.57(17) . . . . ?
C14 C9 C10 C11 0.0(3) . . . . ?
C9 C10 C11 C12 -0.4(3) . . . . ?
C10 C11 C12 C13 0.2(3) . . . . ?
C11 C12 C13 C14 0.3(3) . . . . ?
C2 C1 C14 C13 179.35(13) . . . . ?
C15 C1 C14 C13 2.8(2) . . . . ?
C2 C1 C14 C9 -1.16(19) . . . . ?
C15 C1 C14 C9 -177.69(12) . . . . ?
C12 C13 C14 C1 178.82(15) . . . . ?
C12 C13 C14 C9 -0.7(2) . . . . ?
C8 C9 C14 C1 0.6(2) . . . . ?
C10 C9 C14 C1 -178.98(13) . . . . ?
C8 C9 C14 C13 -179.90(14) . . . . ?
C10 C9 C14 C13 0.5(2) . . . . ?
C14 C1 C15 C23 -79.14(18) . . . . ?
C2 C1 C15 C23 104.28(17) . . . . ?
C14 C1 C15 C16 99.11(15) . . . . ?
C2 C1 C15 C16 -77.48(16) . . . . ?
C23 C15 C16 C17 -0.64(16) . . . . ?
C1 C15 C16 C17 -179.16(12) . . . . ?
C15 C16 C17 C18 -179.13(14) . . . . ?
C15 C16 C17 C22 0.58(15) . . . . ?
C22 C17 C18 C19 0.5(2) . . . . ?
C16 C17 C18 C19 -179.86(15) . . . . ?
C17 C18 C19 C20 0.2(2) . . . . ?
C18 C19 C20 C21 -0.4(2) . . . . ?
C19 C20 C21 C22 -0.2(2) . . . . ?
C20 C21 C22 C17 0.8(2) . . . . ?
C20 C21 C22 C23 -179.65(13) . . . . ?
C18 C17 C22 C21 -1.0(2) . . . . ?
C16 C17 C22 C21 179.26(12) . . . . ?
C18 C17 C22 C23 179.38(12) . . . . ?
C16 C17 C22 C23 -0.36(15) . . . . ?
C1 C15 C23 C22 178.80(13) . . . . ?
C16 C15 C23 C22 0.44(15) . . . . ?
C1 C15 C23 P1 1.8(2) . . . . ?
C16 C15 C23 P1 -176.59(10) . . . . ?
C21 C22 C23 C15 -179.60(14) . . . . ?
C17 C22 C23 C15 -0.05(15) . . . . ?
C21 C22 C23 P1 -3.1(2) . . . . ?
C17 C22 C23 P1 176.47(10) . . . . ?
C29 C24 C25 C26 56.58(17) . . . . ?
P1 C24 C25 C26 -174.84(11) . . . . ?
C24 C25 C26 C27 -55.59(19) . . . . ?
C25 C26 C27 C28 53.2(2) . . . . ?
C26 C27 C28 C29 -52.9(2) . . . . ?
C27 C28 C29 C24 54.5(2) . . . . ?
C25 C24 C29 C28 -55.90(17) . . . . ?
P1 C24 C29 C28 170.63(12) . . . . ?
C35 C30 C31 C32 54.6(2) . . . . ?
P1 C30 C31 C32 177.70(17) . . . . ?
C30 C31 C32 C33 -55.9(3) . . . . ?
C31 C32 C33 C34 56.3(3) . . . . ?
C32 C33 C34 C35 -56.5(3) . . . . ?
C31 C30 C35 C34 -54.6(3) . . . . ?
P1 C30 C35 C34 -176.45(19) . . . . ?
C33 C34 C35 C30 56.2(3) . . . . ?
C15 C23 P1 C24 -112.89(11) . . . . ?
C22 C23 P1 C24 70.94(13) . . . . ?
C15 C23 P1 C30 139.75(11) . . . . ?
C22 C23 P1 C30 -36.42(13) . . . . ?
C25 C24 P1 C23 -56.35(12) . . . . ?
C29 C24 P1 C23 72.08(11) . . . . ?
C25 C24 P1 C30 51.83(13) . . . . ?
C29 C24 P1 C30 -179.74(10) . . . . ?
C35 C30 P1 C23 -57.57(15) . . . . ?
C31 C30 P1 C23 179.73(13) . . . . ?
C35 C30 P1 C24 -166.95(14) . . . . ?
C31 C30 P1 C24 70.36(14) . . . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        30.00
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.286
_refine_diff_density_min         -0.220
_refine_diff_density_rms         0.043
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: hexane/dichloromethane'
_chemical_properties_physical    Heat-sensitive
