# 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_DD322A
_database_code_depnum_ccdc_archive 'CCDC 1509722'
_audit_update_record             
;
2016-10-13 deposited with the CCDC.
2016-11-15 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_THETM01_DD322A              
;
PROBLEM: The value of sine(theta_max)/wavelength is less than 0.550
RESPONSE: This is due to rather weak diffraction of the crystal (with an unfavorable signal to noise ratio).
;
_vrf_PLAT414_DD322A              
;
PROBLEM: Short Intra D-H..H-X       H1P    ..  H49     ..       1.89 Ang.
RESPONSE: H1P was located and refined freely. Because it is an important hydrogen atoms we refrained from using any restraints or constraints in order to reduce this distance. H49 was fixed using HFIX. 
;
# Added during the CSD deposition process: Thursday 13 October 2016 11:30 AM
# end Validation Reply Form


_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C57 H80 Cl P Si'
_chemical_formula_weight         859.72

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'
Si Si 0.0817 0.0704 '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'

_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                   17.664(4)
_cell_length_b                   21.948(4)
_cell_length_c                   26.612(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     10317(4)
_cell_formula_units_Z            8
_cell_measurement_temperature    170(2)
_cell_measurement_reflns_used    114178
_cell_measurement_theta_min      6.1
_cell_measurement_theta_max      58.6

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.107
_exptl_crystal_F_000             3744
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.232
_exptl_crystal_size_mid          0.224
_exptl_crystal_size_min          0.135
_exptl_absorpt_coefficient_mu    0.163
_shelx_estimated_absorpt_T_min   0.963
_shelx_estimated_absorpt_T_max   0.978
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.8284
_exptl_absorpt_correction_T_max  0.9606
_exptl_absorpt_process_details   'face indexed'

_exptl_absorpt_special_details   
;
programs X-Red32 and X-Shape by STOE & Cie GmbH 2010
;
_diffrn_ambient_temperature      170(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'STOE IPDS2T'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 6.67
_diffrn_reflns_number            34453
_diffrn_reflns_av_unetI/netI     0.0763
_diffrn_reflns_av_R_equivalents  0.1114
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         3.058
_diffrn_reflns_theta_max         20.817
_diffrn_reflns_theta_full        20.817
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             5384
_reflns_number_gt                3373
_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_cell_refinement       'X-Area by STOE & Cie GmbH 2010'
_computing_data_reduction        'X-Area by STOE & Cie GmbH 2010'
_computing_structure_solution    'SHELXT-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'XP Version 5.1 by Bruker AXS 1998'
_computing_publication_material  'CIFTAB (Sheldrick, 2014)'

_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)+(0.0689P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5384
_refine_ls_number_parameters     567
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0788
_refine_ls_R_factor_gt           0.0405
_refine_ls_wR_factor_ref         0.1041
_refine_ls_wR_factor_gt          0.0895
_refine_ls_goodness_of_fit_ref   0.785
_refine_ls_restrained_S_all      0.785
_refine_ls_shift/su_max          0.000
_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
Si1 Si 0.44346(5) 0.27803(4) 0.35511(4) 0.0264(3) Uani 1 1 d . . . . .
H1SI H 0.4648(17) 0.2432(13) 0.3964(11) 0.031(9) Uiso 1 1 d . . . . .
P1 P 0.55021(5) 0.32178(4) 0.32843(4) 0.0290(3) Uani 1 1 d . . . . .
H1P H 0.5292(18) 0.3346(14) 0.2817(12) 0.038(9) Uiso 1 1 d . . . . .
Cl1 Cl 0.40367(5) 0.21560(4) 0.30333(4) 0.0414(3) Uani 1 1 d . . . . .
C1 C 0.35998(18) 0.32706(14) 0.37196(12) 0.0233(8) Uani 1 1 d . . . . .
C2 C 0.31548(19) 0.31039(15) 0.41345(12) 0.0244(9) Uani 1 1 d . . . . .
C3 C 0.2474(2) 0.34008(16) 0.42180(13) 0.0302(9) Uani 1 1 d . . . . .
H3 H 0.2167 0.3280 0.4494 0.036 Uiso 1 1 calc R U . . .
C4 C 0.2234(2) 0.38652(16) 0.39115(13) 0.0307(9) Uani 1 1 d . . . . .
H4 H 0.1759 0.4056 0.3970 0.037 Uiso 1 1 calc R U . . .
C5 C 0.26859(19) 0.40533(15) 0.35176(13) 0.0288(9) Uani 1 1 d . . . . .
H5 H 0.2527 0.4384 0.3313 0.035 Uiso 1 1 calc R U . . .
C6 C 0.33672(18) 0.37664(14) 0.34163(12) 0.0226(8) Uani 1 1 d . . . . .
C7 C 0.34268(18) 0.26396(15) 0.45070(12) 0.0240(8) Uani 1 1 d . . . . .
C8 C 0.32318(19) 0.20198(15) 0.44623(13) 0.0277(9) Uani 1 1 d . . . . .
C9 C 0.3546(2) 0.16090(16) 0.47946(13) 0.0308(9) Uani 1 1 d . . . . .
H9 H 0.3405 0.1192 0.4771 0.037 Uiso 1 1 calc R U . . .
C10 C 0.4062(2) 0.17813(16) 0.51629(13) 0.0292(9) Uani 1 1 d . . . . .
C11 C 0.42207(19) 0.23946(16) 0.52089(13) 0.0291(9) Uani 1 1 d . . . . .
H11 H 0.4557 0.2523 0.5466 0.035 Uiso 1 1 calc R U . . .
C12 C 0.39065(18) 0.28334(15) 0.48921(12) 0.0260(9) Uani 1 1 d . . . . .
C13 C 0.2672(2) 0.18073(16) 0.40652(13) 0.0342(9) Uani 1 1 d . . . . .
H13 H 0.2676 0.2115 0.3788 0.041 Uiso 1 1 calc R U . . .
C14 C 0.1870(2) 0.17916(19) 0.42816(14) 0.0443(11) Uani 1 1 d . . . . .
H14A H 0.1854 0.1510 0.4567 0.066 Uiso 1 1 calc R U . . .
H14B H 0.1516 0.1654 0.4022 0.066 Uiso 1 1 calc R U . . .
H14C H 0.1727 0.2201 0.4395 0.066 Uiso 1 1 calc R U . . .
C15 C 0.2874(2) 0.11935(17) 0.38350(15) 0.0464(11) Uani 1 1 d . . . . .
H15A H 0.3397 0.1205 0.3712 0.070 Uiso 1 1 calc R U . . .
H15B H 0.2531 0.1107 0.3555 0.070 Uiso 1 1 calc R U . . .
H15C H 0.2825 0.0874 0.4090 0.070 Uiso 1 1 calc R U . . .
C16 C 0.4421(2) 0.12959(16) 0.54963(14) 0.0366(9) Uani 1 1 d . . . . .
H16 H 0.4003 0.1088 0.5684 0.044 Uiso 1 1 calc R U . . .
C17 C 0.4823(3) 0.08131(19) 0.51804(17) 0.0583(12) Uani 1 1 d . . . . .
H17A H 0.4466 0.0638 0.4938 0.087 Uiso 1 1 calc R U . . .
H17B H 0.5016 0.0490 0.5401 0.087 Uiso 1 1 calc R U . . .
H17C H 0.5247 0.1001 0.5000 0.087 Uiso 1 1 calc R U . . .
C18 C 0.4969(2) 0.15544(19) 0.58818(15) 0.0508(11) Uani 1 1 d . . . . .
H18A H 0.5390 0.1756 0.5708 0.076 Uiso 1 1 calc R U . . .
H18B H 0.5167 0.1223 0.6091 0.076 Uiso 1 1 calc R U . . .
H18C H 0.4705 0.1851 0.6094 0.076 Uiso 1 1 calc R U . . .
C19 C 0.4092(2) 0.34988(15) 0.49852(13) 0.0316(9) Uani 1 1 d . . . . .
H19 H 0.3807 0.3744 0.4732 0.038 Uiso 1 1 calc R U . . .
C20 C 0.4925(2) 0.36360(18) 0.49156(18) 0.0549(12) Uani 1 1 d . . . . .
H20A H 0.5222 0.3397 0.5156 0.082 Uiso 1 1 calc R U . . .
H20B H 0.5016 0.4071 0.4973 0.082 Uiso 1 1 calc R U . . .
H20C H 0.5078 0.3529 0.4573 0.082 Uiso 1 1 calc R U . . .
C21 C 0.3821(3) 0.36958(18) 0.55029(15) 0.0533(12) Uani 1 1 d . . . . .
H21A H 0.3275 0.3627 0.5530 0.080 Uiso 1 1 calc R U . . .
H21B H 0.3930 0.4130 0.5551 0.080 Uiso 1 1 calc R U . . .
H21C H 0.4085 0.3458 0.5761 0.080 Uiso 1 1 calc R U . . .
C22 C 0.38519(17) 0.40320(14) 0.30053(13) 0.0225(8) Uani 1 1 d . . . . .
C23 C 0.37350(19) 0.38643(15) 0.25032(13) 0.0268(9) Uani 1 1 d . . . . .
C24 C 0.41526(19) 0.41560(16) 0.21331(13) 0.0286(9) Uani 1 1 d . . . . .
H24 H 0.4085 0.4034 0.1794 0.034 Uiso 1 1 calc R U . . .
C25 C 0.46613(19) 0.46155(16) 0.22356(13) 0.0290(9) Uani 1 1 d . . . . .
C26 C 0.47689(19) 0.47733(15) 0.27366(14) 0.0307(9) Uani 1 1 d . . . . .
H26 H 0.5121 0.5086 0.2816 0.037 Uiso 1 1 calc R U . . .
C27 C 0.43779(19) 0.44894(15) 0.31273(13) 0.0266(9) Uani 1 1 d . . . . .
C28 C 0.31370(19) 0.34013(15) 0.23488(13) 0.0286(9) Uani 1 1 d . . . . .
H28 H 0.2997 0.3160 0.2654 0.034 Uiso 1 1 calc R U . . .
C29 C 0.3406(2) 0.29562(17) 0.19473(14) 0.0400(10) Uani 1 1 d . . . . .
H29A H 0.3472 0.3173 0.1628 0.060 Uiso 1 1 calc R U . . .
H29B H 0.3030 0.2632 0.1905 0.060 Uiso 1 1 calc R U . . .
H29C H 0.3891 0.2778 0.2050 0.060 Uiso 1 1 calc R U . . .
C30 C 0.2430(2) 0.37323(17) 0.21687(14) 0.0397(10) Uani 1 1 d . . . . .
H30A H 0.2230 0.3986 0.2441 0.060 Uiso 1 1 calc R U . . .
H30B H 0.2047 0.3433 0.2068 0.060 Uiso 1 1 calc R U . . .
H30C H 0.2558 0.3991 0.1881 0.060 Uiso 1 1 calc R U . . .
C31 C 0.5081(2) 0.49383(16) 0.18183(14) 0.0351(9) Uani 1 1 d . . . . .
H31 H 0.4903 0.4755 0.1495 0.042 Uiso 1 1 calc R U . . .
C32 C 0.4904(3) 0.56104(18) 0.17915(17) 0.0590(13) Uani 1 1 d . . . . .
H32A H 0.4355 0.5668 0.1762 0.088 Uiso 1 1 calc R U . . .
H32B H 0.5155 0.5788 0.1498 0.088 Uiso 1 1 calc R U . . .
H32C H 0.5086 0.5812 0.2097 0.088 Uiso 1 1 calc R U . . .
C33 C 0.5921(2) 0.48252(18) 0.18486(16) 0.0488(11) Uani 1 1 d . . . . .
H33A H 0.6122 0.5008 0.2157 0.073 Uiso 1 1 calc R U . . .
H33B H 0.6171 0.5009 0.1557 0.073 Uiso 1 1 calc R U . . .
H33C H 0.6017 0.4385 0.1852 0.073 Uiso 1 1 calc R U . . .
C34 C 0.4484(2) 0.47074(16) 0.36630(13) 0.0321(9) Uani 1 1 d . . . . .
H34 H 0.4305 0.4375 0.3891 0.039 Uiso 1 1 calc R U . . .
C35 C 0.3998(2) 0.52639(18) 0.37653(16) 0.0510(11) Uani 1 1 d . . . . .
H35A H 0.4154 0.5597 0.3543 0.076 Uiso 1 1 calc R U . . .
H35B H 0.4062 0.5390 0.4116 0.076 Uiso 1 1 calc R U . . .
H35C H 0.3466 0.5165 0.3703 0.076 Uiso 1 1 calc R U . . .
C36 C 0.5304(2) 0.48420(19) 0.37964(16) 0.0501(11) Uani 1 1 d . . . . .
H36A H 0.5621 0.4495 0.3700 0.075 Uiso 1 1 calc R U . . .
H36B H 0.5347 0.4911 0.4159 0.075 Uiso 1 1 calc R U . . .
H36C H 0.5472 0.5207 0.3616 0.075 Uiso 1 1 calc R U . . .
C37 C 0.60276(18) 0.25014(15) 0.31703(12) 0.0249(8) Uani 1 1 d . . . . .
C38 C 0.64253(19) 0.22511(15) 0.35824(13) 0.0269(9) Uani 1 1 d . . . . .
C39 C 0.6885(2) 0.17497(16) 0.35088(15) 0.0370(10) Uani 1 1 d . . . . .
H39 H 0.7147 0.1585 0.3789 0.044 Uiso 1 1 calc R U . . .
C40 C 0.6979(2) 0.14780(17) 0.30467(16) 0.0407(10) Uani 1 1 d . . . . .
C41 C 0.6584(2) 0.17231(16) 0.26496(15) 0.0380(10) Uani 1 1 d . . . . .
H41 H 0.6644 0.1543 0.2327 0.046 Uiso 1 1 calc R U . . .
C42 C 0.60986(18) 0.22221(16) 0.26949(13) 0.0304(9) Uani 1 1 d . . . . .
C43 C 0.6393(2) 0.25260(17) 0.41068(13) 0.0345(9) Uani 1 1 d . . . . .
H43 H 0.6000 0.2853 0.4105 0.041 Uiso 1 1 calc R U . . .
C44 C 0.7146(2) 0.2819(2) 0.42440(15) 0.0491(11) Uani 1 1 d . . . . .
H44A H 0.7540 0.2505 0.4260 0.074 Uiso 1 1 calc R U . . .
H44B H 0.7102 0.3020 0.4572 0.074 Uiso 1 1 calc R U . . .
H44C H 0.7282 0.3121 0.3988 0.074 Uiso 1 1 calc R U . . .
C45 C 0.6165(2) 0.2058(2) 0.45010(15) 0.0542(12) Uani 1 1 d . . . . .
H45A H 0.5693 0.1859 0.4398 0.081 Uiso 1 1 calc R U . . .
H45B H 0.6090 0.2262 0.4825 0.081 Uiso 1 1 calc R U . . .
H45C H 0.6566 0.1751 0.4534 0.081 Uiso 1 1 calc R U . . .
C46 C 0.7509(3) 0.0936(2) 0.3001(2) 0.0655(14) Uani 1 1 d . . . . .
H46 H 0.7444 0.0717 0.3328 0.079 Uiso 1 1 calc R U . . .
C47 C 0.8299(2) 0.1106(2) 0.2999(2) 0.0767(16) Uani 1 1 d . . . . .
H47A H 0.8612 0.0739 0.3028 0.115 Uiso 1 1 calc R U . . .
H47B H 0.8403 0.1377 0.3283 0.115 Uiso 1 1 calc R U . . .
H47C H 0.8419 0.1316 0.2684 0.115 Uiso 1 1 calc R U . . .
C48 C 0.7270(2) 0.04793(18) 0.26183(17) 0.0557(12) Uani 1 1 d . . . . .
H48A H 0.7322 0.0655 0.2282 0.084 Uiso 1 1 calc R U . . .
H48B H 0.6740 0.0366 0.2676 0.084 Uiso 1 1 calc R U . . .
H48C H 0.7590 0.0116 0.2645 0.084 Uiso 1 1 calc R U . . .
C49 C 0.5693(2) 0.24423(16) 0.22258(13) 0.0342(9) Uani 1 1 d . . . . .
H49 H 0.5265 0.2708 0.2338 0.041 Uiso 1 1 calc R U . . .
C50 C 0.5353(2) 0.19248(18) 0.19144(14) 0.0465(11) Uani 1 1 d . . . . .
H50A H 0.5761 0.1673 0.1776 0.070 Uiso 1 1 calc R U . . .
H50B H 0.5052 0.2096 0.1639 0.070 Uiso 1 1 calc R U . . .
H50C H 0.5027 0.1673 0.2129 0.070 Uiso 1 1 calc R U . . .
C51 C 0.6219(2) 0.2835(2) 0.19106(15) 0.0547(12) Uani 1 1 d . . . . .
H51A H 0.6389 0.3185 0.2109 0.082 Uiso 1 1 calc R U . . .
H51B H 0.5949 0.2979 0.1612 0.082 Uiso 1 1 calc R U . . .
H51C H 0.6659 0.2593 0.1807 0.082 Uiso 1 1 calc R U . . .
C52 C 0.2601(3) 0.4936(2) 0.49633(18) 0.0583(12) Uani 1 1 d . . . . .
H52 H 0.2781 0.4856 0.4633 0.070 Uiso 1 1 calc R U . . .
C53 C 0.2990(3) 0.5328(2) 0.5274(2) 0.0656(14) Uani 1 1 d . . . . .
H53 H 0.3439 0.5522 0.5159 0.079 Uiso 1 1 calc R U . . .
C54 C 0.2722(3) 0.5436(2) 0.5752(2) 0.0693(15) Uani 1 1 d . . . . .
H54 H 0.2986 0.5708 0.5968 0.083 Uiso 1 1 calc R U . . .
C55 C 0.2080(3) 0.5154(2) 0.59160(17) 0.0613(14) Uani 1 1 d . . . . .
H55 H 0.1902 0.5226 0.6247 0.074 Uiso 1 1 calc R U . . .
C56 C 0.1695(3) 0.4770(2) 0.56089(19) 0.0597(13) Uani 1 1 d . . . . .
H56 H 0.1246 0.4576 0.5724 0.072 Uiso 1 1 calc R U . . .
C57 C 0.1958(3) 0.4663(2) 0.51308(18) 0.0576(12) Uani 1 1 d . . . . .
H57 H 0.1687 0.4396 0.4915 0.069 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
Si1 C1 1.880(3) . ?
Si1 Cl1 2.0665(13) . ?
Si1 P1 2.2319(14) . ?
Si1 H1SI 1.39(3) . ?
P1 C37 1.851(3) . ?
P1 H1P 1.33(3) . ?
C1 C2 1.404(5) . ?
C1 C6 1.416(4) . ?
C2 C3 1.385(5) . ?
C2 C7 1.501(5) . ?
C3 C4 1.373(5) . ?
C3 H3 0.9500 . ?
C4 C5 1.381(5) . ?
C4 H4 0.9500 . ?
C5 C6 1.385(5) . ?
C5 H5 0.9500 . ?
C6 C22 1.506(5) . ?
C7 C12 1.396(5) . ?
C7 C8 1.409(5) . ?
C8 C9 1.380(5) . ?
C8 C13 1.521(5) . ?
C9 C10 1.390(5) . ?
C9 H9 0.9500 . ?
C10 C11 1.381(5) . ?
C10 C16 1.525(5) . ?
C11 C12 1.395(5) . ?
C11 H11 0.9500 . ?
C12 C19 1.517(5) . ?
C13 C15 1.522(5) . ?
C13 C14 1.529(5) . ?
C13 H13 1.0000 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 C18 1.521(5) . ?
C16 C17 1.528(5) . ?
C16 H16 1.0000 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 C20 1.514(5) . ?
C19 C21 1.521(5) . ?
C19 H19 1.0000 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 C23 1.401(5) . ?
C22 C27 1.406(5) . ?
C23 C24 1.387(5) . ?
C23 C28 1.522(5) . ?
C24 C25 1.378(5) . ?
C24 H24 0.9500 . ?
C25 C26 1.391(5) . ?
C25 C31 1.511(5) . ?
C26 C27 1.395(5) . ?
C26 H26 0.9500 . ?
C27 C34 1.515(5) . ?
C28 C29 1.524(5) . ?
C28 C30 1.522(5) . ?
C28 H28 1.0000 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C33 1.508(5) . ?
C31 C32 1.510(5) . ?
C31 H31 1.0000 . ?
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 C35 1.517(5) . ?
C34 C36 1.520(5) . ?
C34 H34 1.0000 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 C42 1.411(5) . ?
C37 C38 1.414(5) . ?
C38 C39 1.381(5) . ?
C38 C43 1.522(5) . ?
C39 C40 1.377(5) . ?
C39 H39 0.9500 . ?
C40 C41 1.376(5) . ?
C40 C46 1.518(5) . ?
C41 C42 1.396(5) . ?
C41 H41 0.9500 . ?
C42 C49 1.519(5) . ?
C43 C44 1.521(5) . ?
C43 C45 1.523(5) . ?
C43 H43 1.0000 . ?
C44 H44A 0.9800 . ?
C44 H44B 0.9800 . ?
C44 H44C 0.9800 . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
C46 C47 1.445(6) . ?
C46 C48 1.491(6) . ?
C46 H46 1.0000 . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C49 C51 1.520(5) . ?
C49 C50 1.529(5) . ?
C49 H49 1.0000 . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C52 C57 1.359(6) . ?
C52 C53 1.376(6) . ?
C52 H52 0.9500 . ?
C53 C54 1.379(7) . ?
C53 H53 0.9500 . ?
C54 C55 1.364(7) . ?
C54 H54 0.9500 . ?
C55 C56 1.357(6) . ?
C55 H55 0.9500 . ?
C56 C57 1.375(6) . ?
C56 H56 0.9500 . ?
C57 H57 0.9500 . ?

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 Si1 Cl1 105.77(11) . . ?
C1 Si1 P1 119.49(11) . . ?
Cl1 Si1 P1 111.13(6) . . ?
C1 Si1 H1SI 109.8(12) . . ?
Cl1 Si1 H1SI 104.8(12) . . ?
P1 Si1 H1SI 105.0(12) . . ?
C37 P1 Si1 96.33(11) . . ?
C37 P1 H1P 99.6(13) . . ?
Si1 P1 H1P 98.8(14) . . ?
C2 C1 C6 119.1(3) . . ?
C2 C1 Si1 118.5(2) . . ?
C6 C1 Si1 122.1(2) . . ?
C3 C2 C1 119.3(3) . . ?
C3 C2 C7 119.4(3) . . ?
C1 C2 C7 121.1(3) . . ?
C4 C3 C2 121.5(3) . . ?
C4 C3 H3 119.2 . . ?
C2 C3 H3 119.2 . . ?
C3 C4 C5 119.6(3) . . ?
C3 C4 H4 120.2 . . ?
C5 C4 H4 120.2 . . ?
C4 C5 C6 121.0(3) . . ?
C4 C5 H5 119.5 . . ?
C6 C5 H5 119.5 . . ?
C5 C6 C1 119.4(3) . . ?
C5 C6 C22 117.3(3) . . ?
C1 C6 C22 123.1(3) . . ?
C12 C7 C8 120.3(3) . . ?
C12 C7 C2 118.2(3) . . ?
C8 C7 C2 121.4(3) . . ?
C9 C8 C7 118.6(3) . . ?
C9 C8 C13 120.5(3) . . ?
C7 C8 C13 120.9(3) . . ?
C8 C9 C10 122.5(3) . . ?
C8 C9 H9 118.7 . . ?
C10 C9 H9 118.7 . . ?
C11 C10 C9 117.5(3) . . ?
C11 C10 C16 123.0(3) . . ?
C9 C10 C16 119.5(3) . . ?
C10 C11 C12 122.6(3) . . ?
C10 C11 H11 118.7 . . ?
C12 C11 H11 118.7 . . ?
C7 C12 C11 118.3(3) . . ?
C7 C12 C19 123.0(3) . . ?
C11 C12 C19 118.7(3) . . ?
C8 C13 C15 113.5(3) . . ?
C8 C13 C14 110.3(3) . . ?
C15 C13 C14 110.4(3) . . ?
C8 C13 H13 107.5 . . ?
C15 C13 H13 107.5 . . ?
C14 C13 H13 107.5 . . ?
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 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C18 C16 C10 113.4(3) . . ?
C18 C16 C17 109.4(3) . . ?
C10 C16 C17 111.0(3) . . ?
C18 C16 H16 107.6 . . ?
C10 C16 H16 107.6 . . ?
C17 C16 H16 107.6 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C16 C18 H18A 109.5 . . ?
C16 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C16 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C20 C19 C12 112.4(3) . . ?
C20 C19 C21 111.1(3) . . ?
C12 C19 C21 110.7(3) . . ?
C20 C19 H19 107.5 . . ?
C12 C19 H19 107.5 . . ?
C21 C19 H19 107.5 . . ?
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 . . ?
C19 C21 H21A 109.5 . . ?
C19 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C19 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C23 C22 C27 120.3(3) . . ?
C23 C22 C6 120.5(3) . . ?
C27 C22 C6 119.0(3) . . ?
C24 C23 C22 118.5(3) . . ?
C24 C23 C28 119.0(3) . . ?
C22 C23 C28 122.3(3) . . ?
C25 C24 C23 122.9(3) . . ?
C25 C24 H24 118.5 . . ?
C23 C24 H24 118.5 . . ?
C24 C25 C26 117.5(3) . . ?
C24 C25 C31 121.1(3) . . ?
C26 C25 C31 121.4(3) . . ?
C25 C26 C27 122.4(3) . . ?
C25 C26 H26 118.8 . . ?
C27 C26 H26 118.8 . . ?
C26 C27 C22 118.3(3) . . ?
C26 C27 C34 119.9(3) . . ?
C22 C27 C34 121.6(3) . . ?
C23 C28 C29 113.6(3) . . ?
C23 C28 C30 109.6(3) . . ?
C29 C28 C30 110.0(3) . . ?
C23 C28 H28 107.8 . . ?
C29 C28 H28 107.8 . . ?
C30 C28 H28 107.8 . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C33 C31 C32 111.5(3) . . ?
C33 C31 C25 111.5(3) . . ?
C32 C31 C25 113.0(3) . . ?
C33 C31 H31 106.8 . . ?
C32 C31 H31 106.8 . . ?
C25 C31 H31 106.8 . . ?
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 . . ?
C27 C34 C35 110.7(3) . . ?
C27 C34 C36 113.5(3) . . ?
C35 C34 C36 109.9(3) . . ?
C27 C34 H34 107.5 . . ?
C35 C34 H34 107.5 . . ?
C36 C34 H34 107.5 . . ?
C34 C35 H35A 109.5 . . ?
C34 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
C34 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C34 C36 H36A 109.5 . . ?
C34 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C34 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C42 C37 C38 118.8(3) . . ?
C42 C37 P1 124.1(3) . . ?
C38 C37 P1 116.9(2) . . ?
C39 C38 C37 119.4(3) . . ?
C39 C38 C43 117.9(3) . . ?
C37 C38 C43 122.6(3) . . ?
C40 C39 C38 122.9(3) . . ?
C40 C39 H39 118.6 . . ?
C38 C39 H39 118.6 . . ?
C39 C40 C41 117.1(3) . . ?
C39 C40 C46 119.0(4) . . ?
C41 C40 C46 123.9(4) . . ?
C40 C41 C42 123.5(4) . . ?
C40 C41 H41 118.3 . . ?
C42 C41 H41 118.3 . . ?
C41 C42 C37 118.2(3) . . ?
C41 C42 C49 117.9(3) . . ?
C37 C42 C49 123.8(3) . . ?
C38 C43 C44 110.8(3) . . ?
C38 C43 C45 112.0(3) . . ?
C44 C43 C45 110.6(3) . . ?
C38 C43 H43 107.8 . . ?
C44 C43 H43 107.8 . . ?
C45 C43 H43 107.8 . . ?
C43 C44 H44A 109.5 . . ?
C43 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
C43 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C43 C45 H45A 109.5 . . ?
C43 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
C43 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C47 C46 C48 116.3(4) . . ?
C47 C46 C40 113.3(4) . . ?
C48 C46 C40 114.0(4) . . ?
C47 C46 H46 103.8 . . ?
C48 C46 H46 103.8 . . ?
C40 C46 H46 103.8 . . ?
C46 C47 H47A 109.5 . . ?
C46 C47 H47B 109.5 . . ?
H47A C47 H47B 109.5 . . ?
C46 C47 H47C 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
C46 C48 H48A 109.5 . . ?
C46 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
C46 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C42 C49 C51 110.2(3) . . ?
C42 C49 C50 113.2(3) . . ?
C51 C49 C50 111.2(3) . . ?
C42 C49 H49 107.3 . . ?
C51 C49 H49 107.3 . . ?
C50 C49 H49 107.3 . . ?
C49 C50 H50A 109.5 . . ?
C49 C50 H50B 109.5 . . ?
H50A C50 H50B 109.5 . . ?
C49 C50 H50C 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
C49 C51 H51A 109.5 . . ?
C49 C51 H51B 109.5 . . ?
H51A C51 H51B 109.5 . . ?
C49 C51 H51C 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C57 C52 C53 119.7(5) . . ?
C57 C52 H52 120.1 . . ?
C53 C52 H52 120.1 . . ?
C52 C53 C54 119.4(5) . . ?
C52 C53 H53 120.3 . . ?
C54 C53 H53 120.3 . . ?
C55 C54 C53 120.1(5) . . ?
C55 C54 H54 119.9 . . ?
C53 C54 H54 119.9 . . ?
C56 C55 C54 120.5(5) . . ?
C56 C55 H55 119.8 . . ?
C54 C55 H55 119.8 . . ?
C55 C56 C57 119.6(5) . . ?
C55 C56 H56 120.2 . . ?
C57 C56 H56 120.2 . . ?
C52 C57 C56 120.7(4) . . ?
C52 C57 H57 119.6 . . ?
C56 C57 H57 119.6 . . ?

_refine_diff_density_max         0.353
_refine_diff_density_min         -0.270
_refine_diff_density_rms         0.040

####################################################################### 
# 
# 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_vc_aj_dd_4
_database_code_depnum_ccdc_archive 'CCDC 1509723'
_audit_update_record             
;
2016-10-27 deposited with the CCDC.
2016-11-15 downloaded from the CCDC.
;
_audit_creation_date             2016-06-06
_audit_creation_method           
;
Olex2 1.2-beta
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        Monoclinic
_chemical_formula_moiety         'C58 H85 N2 P Si, 2(C6 H6)'
_chemical_formula_sum            'C70 H97 N2 P Si'
_chemical_formula_weight         1025.55
_chemical_melting_point          ?
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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
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                   20.327(4)
_cell_length_b                   14.765(3)
_cell_length_c                   21.810(4)
_cell_angle_alpha                90
_cell_angle_beta                 106.508(10)
_cell_angle_gamma                90
_cell_volume                     6275.8(19)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6578
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      22.72
_cell_measurement_theta_min      2.37
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.104
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6212
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
wR2(int) was 0.1172 before and 0.0817 after correction.
The Ratio of minimum to maximum transmission is 0.8334.
The λ/2 correction factor is 0.0015.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.085
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2240
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1277
_diffrn_reflns_av_unetI/netI     0.0902
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.977
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            76230
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.977
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.697
_diffrn_reflns_theta_min         1.931
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 CCD
_diffrn_detector_area_resol_mean 28.5714
_diffrn_detector_type            'Rigaku Saturn724+'
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.977
_diffrn_measurement_device       'AFC12 (Right): Kappa 3 circle'
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_measurement_specimen_support 'Mitegen 50um'
_diffrn_radiation_collimation    0.3
_diffrn_radiation_monochromator  ?
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating Anode'
_diffrn_source_current           24.0
_diffrn_source_power             1.2
_diffrn_source_target            Mo
_diffrn_source_type              'Rotating Anode'
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                8026
_reflns_number_total             12984
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       
;
CrystalClear-SM Expert 2.0 r7 (Rigaku, 2011)
;
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.609
_refine_diff_density_min         -0.537
_refine_diff_density_rms         0.053
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     689
_refine_ls_number_reflns         12984
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1077
_refine_ls_R_factor_gt           0.0569
_refine_ls_restrained_S_all      1.028
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0580P)²+0.9025P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1262
_refine_ls_wR_factor_ref         0.1478
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All Si(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 Si1(H1), C13(H13), C28(H28), C19(H19), C34(H34), C43(H43), C16(H16), C49(H49),
  C31(H31), C46(H46)
2.b Aromatic/amide H refined with riding coordinates:
 C4(H4), C3(H3), C5(H5), C24(H24), C9(H9), C26(H26), C11(H11), C39(H39),
 C41(H41), C64(H64), C69(H69), C67(H67), C70(H70), C68(H68), C62(H62), C63(H63),
  C65(H65), C61(H61), C71(H71), C72(H72), C66(H66)
2.c Idealised Me refined as rotating group:
 C60(H60A,H60B,H60C), C14(H14A,H14B,H14C), C57(H57A,H57B,H57C), C29(H29A,H29B,
 H29C), C47(H47A,H47B,H47C), C21(H21A,H21B,H21C), C20(H20A,H20B,H20C), C30(H30A,
 H30B,H30C), C44(H44A,H44B,H44C), C58(H58A,H58B,H58C), C15(H15A,H15B,H15C),
 C59(H59A,H59B,H59C), C18(H18A,H18B,H18C), C51(H51A,H51B,H51C), C36(H36A,H36B,
 H36C), C45(H45A,H45B,H45C), C33(H33A,H33B,H33C), C35(H35A,H35B,H35C), C32(H32A,
 H32B,H32C), C17(H17A,H17B,H17C), C48(H48A,H48B,H48C), C50(H50A,H50B,H50C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
P1 P 0.78636(3) 0.64013(4) 0.42810(3) 0.02645(16) Uani 1 1 d . . . . .
Si1 Si 0.70132(3) 0.58555(4) 0.35404(3) 0.02095(15) Uani 1 1 d . . . . .
H1 H 0.6589 0.6187 0.3555 0.025 Uiso 1 1 calc R . . . .
N56 N 0.77037(9) 0.57884(12) 0.25261(8) 0.0248(4) Uani 1 1 d . . . . .
N53 N 0.69803(9) 0.68791(12) 0.23704(8) 0.0253(4) Uani 1 1 d . . . . .
C1 C 0.68251(11) 0.45880(14) 0.35290(10) 0.0204(5) Uani 1 1 d . . . . .
C2 C 0.71424(10) 0.40117(14) 0.40493(10) 0.0197(5) Uani 1 1 d . . . . .
C52 C 0.71916(11) 0.61409(14) 0.27376(10) 0.0231(5) Uani 1 1 d . . . . .
C6 C 0.63396(10) 0.41864(14) 0.29941(10) 0.0199(5) Uani 1 1 d . . . . .
C4 C 0.65610(11) 0.27044(15) 0.34727(11) 0.0267(5) Uani 1 1 d . . . . .
H4 H 0.6490 0.2068 0.3444 0.032 Uiso 1 1 calc R . . . .
C22 C 0.75958(11) 0.43483(14) 0.46821(10) 0.0205(5) Uani 1 1 d . . . . .
C27 C 0.83091(11) 0.42500(14) 0.48351(10) 0.0227(5) Uani 1 1 d . . . . .
C23 C 0.72879(11) 0.46950(14) 0.51340(10) 0.0226(5) Uani 1 1 d . . . . .
C3 C 0.70133(11) 0.30847(15) 0.40098(11) 0.0242(5) Uani 1 1 d . . . . .
H3 H 0.7240 0.2705 0.4358 0.029 Uiso 1 1 calc R . . . .
C13 C 0.65145(12) 0.40498(16) 0.16734(11) 0.0287(5) Uani 1 1 d . . . . .
H13 H 0.6851 0.3847 0.2081 0.034 Uiso 1 1 calc R . . . .
C5 C 0.62162(11) 0.32635(15) 0.29804(11) 0.0259(5) Uani 1 1 d . . . . .
H5 H 0.5886 0.3009 0.2623 0.031 Uiso 1 1 calc R . . . .
C12 C 0.60203(11) 0.47149(15) 0.18401(10) 0.0244(5) Uani 1 1 d . . . . .
C7 C 0.59122(11) 0.47478(14) 0.24483(10) 0.0211(5) Uani 1 1 d . . . . .
C8 C 0.53769(11) 0.52905(15) 0.25448(11) 0.0251(5) Uani 1 1 d . . . . .
C24 C 0.77077(12) 0.49557(15) 0.57271(11) 0.0271(5) Uani 1 1 d . . . . .
H24 H 0.7502 0.5186 0.6035 0.033 Uiso 1 1 calc R . . . .
C37 C 0.77791(12) 0.75621(15) 0.39132(10) 0.0262(5) Uani 1 1 d . . . . .
C28 C 0.86583(11) 0.38300(16) 0.43755(11) 0.0267(5) Uani 1 1 d . . . . .
H28 H 0.8315 0.3806 0.3944 0.032 Uiso 1 1 calc R . . . .
C55 C 0.78195(12) 0.63128(17) 0.20378(11) 0.0310(6) Uani 1 1 d . . . . .
C54 C 0.73665(13) 0.70023(16) 0.19442(11) 0.0311(6) Uani 1 1 d . . . . .
C10 C 0.51514(12) 0.58782(16) 0.14632(11) 0.0297(6) Uani 1 1 d . . . . .
C25 C 0.84177(12) 0.48917(16) 0.58869(11) 0.0287(6) Uani 1 1 d . . . . .
C9 C 0.50149(11) 0.58498(16) 0.20530(11) 0.0291(5) Uani 1 1 d . . . . .
H9 H 0.4663 0.6225 0.2121 0.035 Uiso 1 1 calc R . . . .
C26 C 0.87065(12) 0.45320(16) 0.54383(11) 0.0277(5) Uani 1 1 d . . . . .
H26 H 0.9191 0.4475 0.5544 0.033 Uiso 1 1 calc R . . . .
C19 C 0.51614(12) 0.52130(16) 0.31580(11) 0.0295(6) Uani 1 1 d . . . . .
H19 H 0.5586 0.5102 0.3516 0.035 Uiso 1 1 calc R . . . .
C34 C 0.65121(12) 0.47517(16) 0.49951(11) 0.0302(6) Uani 1 1 d . . . . .
H34 H 0.6310 0.4706 0.4521 0.036 Uiso 1 1 calc R . . . .
C11 C 0.56381(12) 0.52889(16) 0.13615(11) 0.0291(6) Uani 1 1 d . . . . .
H11 H 0.5715 0.5274 0.0952 0.035 Uiso 1 1 calc R . . . .
C38 C 0.72786(13) 0.81904(16) 0.39855(11) 0.0310(6) Uani 1 1 d . . . . .
C42 C 0.82635(12) 0.78662(15) 0.35973(11) 0.0288(6) Uani 1 1 d . . . . .
C60 C 0.64352(13) 0.74975(16) 0.24146(12) 0.0343(6) Uani 1 1 d . . . . .
H60A H 0.6178 0.7230 0.2688 0.051 Uiso 1 1 calc GR . . . .
H60B H 0.6124 0.7604 0.1987 0.051 Uiso 1 1 calc GR . . . .
H60C H 0.6637 0.8074 0.2599 0.051 Uiso 1 1 calc GR . . . .
C14 C 0.69182(13) 0.44492(18) 0.12408(11) 0.0362(6) Uani 1 1 d . . . . .
H14A H 0.6611 0.4528 0.0808 0.054 Uiso 1 1 calc GR . . . .
H14B H 0.7292 0.4037 0.1228 0.054 Uiso 1 1 calc GR . . . .
H14C H 0.7109 0.5038 0.1410 0.054 Uiso 1 1 calc GR . . . .
C43 C 0.88493(12) 0.72621(17) 0.35385(11) 0.0336(6) Uani 1 1 d . . . . .
H43 H 0.8661 0.6635 0.3443 0.040 Uiso 1 1 calc R . . . .
C16 C 0.47441(12) 0.65145(17) 0.09457(11) 0.0339(6) Uani 1 1 d . . . . .
H16 H 0.4600 0.7040 0.1167 0.041 Uiso 1 1 calc R . . . .
C57 C 0.81035(12) 0.49983(16) 0.27973(12) 0.0329(6) Uani 1 1 d . . . . .
H57A H 0.8024 0.4851 0.3209 0.049 Uiso 1 1 calc GR . . . .
H57B H 0.8592 0.5125 0.2862 0.049 Uiso 1 1 calc GR . . . .
H57C H 0.7965 0.4485 0.2504 0.049 Uiso 1 1 calc GR . . . .
C39 C 0.72687(14) 0.90657(16) 0.37304(12) 0.0381(6) Uani 1 1 d . . . . .
H39 H 0.6932 0.9483 0.3781 0.046 Uiso 1 1 calc R . . . .
C49 C 0.67731(14) 0.79780(18) 0.43599(12) 0.0398(7) Uani 1 1 d . . . . .
H49 H 0.6786 0.7309 0.4435 0.048 Uiso 1 1 calc R . . . .
C29 C 0.92754(12) 0.43802(18) 0.43134(12) 0.0369(6) Uani 1 1 d . . . . .
H29A H 0.9144 0.5018 0.4239 0.055 Uiso 1 1 calc GR . . . .
H29B H 0.9424 0.4149 0.3953 0.055 Uiso 1 1 calc GR . . . .
H29C H 0.9652 0.4325 0.4708 0.055 Uiso 1 1 calc GR . . . .
C47 C 0.79228(14) 1.09819(17) 0.36914(14) 0.0450(7) Uani 1 1 d . . . . .
H47A H 0.7599 1.0948 0.3949 0.067 Uiso 1 1 calc GR . . . .
H47B H 0.7912 1.1592 0.3512 0.067 Uiso 1 1 calc GR . . . .
H47C H 0.8387 1.0848 0.3962 0.067 Uiso 1 1 calc GR . . . .
C21 C 0.46927(13) 0.43892(18) 0.31187(14) 0.0421(7) Uani 1 1 d . . . . .
H21A H 0.4289 0.4451 0.2747 0.063 Uiso 1 1 calc GR . . . .
H21B H 0.4545 0.4353 0.3509 0.063 Uiso 1 1 calc GR . . . .
H21C H 0.4943 0.3837 0.3076 0.063 Uiso 1 1 calc GR . . . .
C40 C 0.77304(14) 0.93445(17) 0.34071(12) 0.0372(6) Uani 1 1 d . . . . .
C41 C 0.82222(13) 0.87364(16) 0.33497(11) 0.0350(6) Uani 1 1 d . . . . .
H41 H 0.8545 0.8919 0.3133 0.042 Uiso 1 1 calc R . . . .
C20 C 0.48206(13) 0.60591(17) 0.33247(12) 0.0369(6) Uani 1 1 d . . . . .
H20A H 0.5117 0.6585 0.3330 0.055 Uiso 1 1 calc GR . . . .
H20B H 0.4748 0.5985 0.3747 0.055 Uiso 1 1 calc GR . . . .
H20C H 0.4378 0.6153 0.3004 0.055 Uiso 1 1 calc GR . . . .
C30 C 0.88801(13) 0.28571(17) 0.45743(12) 0.0395(7) Uani 1 1 d . . . . .
H30A H 0.9221 0.2860 0.4995 0.059 Uiso 1 1 calc GR . . . .
H30B H 0.9082 0.2586 0.4259 0.059 Uiso 1 1 calc GR . . . .
H30C H 0.8480 0.2502 0.4596 0.059 Uiso 1 1 calc GR . . . .
C44 C 0.94264(13) 0.72192(19) 0.41670(12) 0.0442(7) Uani 1 1 d . . . . .
H44A H 0.9603 0.7831 0.4289 0.066 Uiso 1 1 calc GR . . . .
H44B H 0.9797 0.6834 0.4111 0.066 Uiso 1 1 calc GR . . . .
H44C H 0.9248 0.6966 0.4503 0.066 Uiso 1 1 calc GR . . . .
C58 C 0.83559(14) 0.60858(19) 0.17189(12) 0.0431(7) Uani 1 1 d . . . . .
H58A H 0.8806 0.6066 0.2039 0.065 Uiso 1 1 calc GR . . . .
H58B H 0.8360 0.6548 0.1398 0.065 Uiso 1 1 calc GR . . . .
H58C H 0.8255 0.5494 0.1511 0.065 Uiso 1 1 calc GR . . . .
C15 C 0.61212(15) 0.32140(17) 0.13414(13) 0.0436(7) Uani 1 1 d . . . . .
H15A H 0.5892 0.2920 0.1628 0.065 Uiso 1 1 calc GR . . . .
H15B H 0.6443 0.2788 0.1237 0.065 Uiso 1 1 calc GR . . . .
H15C H 0.5778 0.3400 0.0948 0.065 Uiso 1 1 calc GR . . . .
C59 C 0.72737(15) 0.78073(18) 0.15176(12) 0.0462(7) Uani 1 1 d . . . . .
H59A H 0.6800 0.7825 0.1241 0.069 Uiso 1 1 calc GR . . . .
H59B H 0.7590 0.7768 0.1253 0.069 Uiso 1 1 calc GR . . . .
H59C H 0.7370 0.8359 0.1778 0.069 Uiso 1 1 calc GR . . . .
C18 C 0.40915(13) 0.60552(19) 0.05495(12) 0.0451(7) Uani 1 1 d . . . . .
H18A H 0.4211 0.5546 0.0314 0.068 Uiso 1 1 calc GR . . . .
H18B H 0.3813 0.6492 0.0247 0.068 Uiso 1 1 calc GR . . . .
H18C H 0.3830 0.5832 0.0833 0.068 Uiso 1 1 calc GR . . . .
C31 C 0.88600(13) 0.52563(19) 0.65242(12) 0.0407(7) Uani 1 1 d . . . . .
H31 H 0.8565 0.5304 0.6820 0.049 Uiso 1 1 calc R . . . .
C46 C 0.77239(16) 1.03039(17) 0.31573(13) 0.0483(8) Uani 1 1 d . . . . .
H46 H 0.8092 1.0329 0.2935 0.058 Uiso 1 1 calc R . . . .
C51 C 0.60353(14) 0.8236(2) 0.40196(14) 0.0517(8) Uani 1 1 d . . . . .
H51A H 0.5996 0.8897 0.3989 0.078 Uiso 1 1 calc GR . . . .
H51B H 0.5732 0.8003 0.4261 0.078 Uiso 1 1 calc GR . . . .
H51C H 0.5903 0.7974 0.3589 0.078 Uiso 1 1 calc GR . . . .
C36 C 0.62413(15) 0.3955(2) 0.52964(16) 0.0566(9) Uani 1 1 d . . . . .
H36A H 0.6382 0.3386 0.5139 0.085 Uiso 1 1 calc GR . . . .
H36B H 0.5739 0.3983 0.5181 0.085 Uiso 1 1 calc GR . . . .
H36C H 0.6429 0.3983 0.5763 0.085 Uiso 1 1 calc GR . . . .
C45 C 0.91612(14) 0.7534(2) 0.29996(13) 0.0464(7) Uani 1 1 d . . . . .
H45A H 0.8793 0.7628 0.2603 0.070 Uiso 1 1 calc GR . . . .
H45B H 0.9466 0.7051 0.2936 0.070 Uiso 1 1 calc GR . . . .
H45C H 0.9424 0.8096 0.3117 0.070 Uiso 1 1 calc GR . . . .
C33 C 0.91063(14) 0.6202(2) 0.64272(14) 0.0511(8) Uani 1 1 d . . . . .
H33A H 0.9408 0.6172 0.6148 0.077 Uiso 1 1 calc GR . . . .
H33B H 0.9360 0.6458 0.6842 0.077 Uiso 1 1 calc GR . . . .
H33C H 0.8710 0.6588 0.6229 0.077 Uiso 1 1 calc GR . . . .
C35 C 0.62640(14) 0.56379(19) 0.52094(15) 0.0500(8) Uani 1 1 d . . . . .
H35A H 0.6399 0.5663 0.5678 0.075 Uiso 1 1 calc GR . . . .
H35B H 0.5763 0.5673 0.5045 0.075 Uiso 1 1 calc GR . . . .
H35C H 0.6470 0.6148 0.5043 0.075 Uiso 1 1 calc GR . . . .
C32 C 0.94687(15) 0.4648(2) 0.68403(13) 0.0587(9) Uani 1 1 d . . . . .
H32A H 0.9304 0.4035 0.6887 0.088 Uiso 1 1 calc GR . . . .
H32B H 0.9709 0.4891 0.7263 0.088 Uiso 1 1 calc GR . . . .
H32C H 0.9784 0.4627 0.6574 0.088 Uiso 1 1 calc GR . . . .
C17 C 0.51552(15) 0.6896(2) 0.05218(14) 0.0549(8) Uani 1 1 d . . . . .
H17A H 0.5578 0.7172 0.0789 0.082 Uiso 1 1 calc GR . . . .
H17B H 0.4882 0.7355 0.0236 0.082 Uiso 1 1 calc GR . . . .
H17C H 0.5271 0.6406 0.0267 0.082 Uiso 1 1 calc GR . . . .
C64 C 0.82068(18) 0.2427(2) 0.12237(18) 0.0655(10) Uani 1 1 d . . . . .
H64 H 0.7970 0.2186 0.0817 0.079 Uiso 1 1 calc R . . . .
C48 C 0.70776(16) 1.0525(2) 0.26686(16) 0.0670(10) Uani 1 1 d . . . . .
H48A H 0.6691 1.0430 0.2846 0.101 Uiso 1 1 calc GR . . . .
H48B H 0.7025 1.0131 0.2296 0.101 Uiso 1 1 calc GR . . . .
H48C H 0.7087 1.1159 0.2539 0.101 Uiso 1 1 calc GR . . . .
C69 C 0.91770(19) 0.6542(3) 0.05203(17) 0.0667(10) Uani 1 1 d . . . . .
H69 H 0.8922 0.7081 0.0382 0.080 Uiso 1 1 calc R . . . .
C50 C 0.70023(16) 0.8441(2) 0.50124(13) 0.0599(9) Uani 1 1 d . . . . .
H50A H 0.7463 0.8232 0.5244 0.090 Uiso 1 1 calc GR . . . .
H50B H 0.6682 0.8290 0.5258 0.090 Uiso 1 1 calc GR . . . .
H50C H 0.7009 0.9099 0.4954 0.090 Uiso 1 1 calc GR . . . .
C67 C 1.00969(17) 0.5797(3) 0.12539(17) 0.0708(10) Uani 1 1 d . . . . .
H67 H 1.0480 0.5814 0.1624 0.085 Uiso 1 1 calc R . . . .
C70 C 0.89921(19) 0.5770(3) 0.01907(16) 0.0734(11) Uani 1 1 d . . . . .
H70 H 0.8606 0.5762 -0.0177 0.088 Uiso 1 1 calc R . . . .
C68 C 0.97241(18) 0.6560(3) 0.10489(18) 0.0688(10) Uani 1 1 d . . . . .
H68 H 0.9848 0.7110 0.1278 0.083 Uiso 1 1 calc R . . . .
C62 C 0.90447(18) 0.3425(3) 0.1857(3) 0.0845(13) Uani 1 1 d . . . . .
H62 H 0.9377 0.3888 0.1889 0.101 Uiso 1 1 calc R . . . .
C63 C 0.8694(2) 0.3080(3) 0.1272(2) 0.0791(11) Uani 1 1 d . . . . .
H63 H 0.8792 0.3298 0.0897 0.095 Uiso 1 1 calc R . . . .
C65 C 0.8062(2) 0.2127(2) 0.1751(2) 0.0808(11) Uani 1 1 d . . . . .
H65 H 0.7715 0.1683 0.1715 0.097 Uiso 1 1 calc R . . . .
C61 C 0.8908(2) 0.3091(3) 0.2399(2) 0.0883(14) Uani 1 1 d . . . . .
H61 H 0.9160 0.3303 0.2810 0.106 Uiso 1 1 calc R . . . .
C71 C 0.9362(2) 0.4994(3) 0.03863(19) 0.0902(13) Uani 1 1 d . . . . .
H71 H 0.9238 0.4447 0.0153 0.108 Uiso 1 1 calc R . . . .
C72 C 0.9918(2) 0.5015(3) 0.0927(2) 0.0901(13) Uani 1 1 d . . . . .
H72 H 1.0175 0.4479 0.1069 0.108 Uiso 1 1 calc R . . . .
C66 C 0.8410(3) 0.2454(3) 0.2338(2) 0.0949(14) Uani 1 1 d . . . . .
H66 H 0.8303 0.2235 0.2708 0.114 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
P1 Si1 2.1586(9) . ?
P1 C37 1.879(2) . ?
Si1 H1 1.0000 . ?
Si1 C1 1.909(2) . ?
Si1 C52 1.933(2) . ?
N56 C52 1.356(3) . ?
N56 C55 1.390(3) . ?
N56 C57 1.448(3) . ?
N53 C52 1.348(3) . ?
N53 C54 1.389(3) . ?
N53 C60 1.460(3) . ?
C1 C2 1.418(3) . ?
C1 C6 1.426(3) . ?
C2 C22 1.509(3) . ?
C2 C3 1.392(3) . ?
C6 C5 1.384(3) . ?
C6 C7 1.507(3) . ?
C4 H4 0.9500 . ?
C4 C3 1.386(3) . ?
C4 C5 1.378(3) . ?
C22 C27 1.400(3) . ?
C22 C23 1.406(3) . ?
C27 C28 1.516(3) . ?
C27 C26 1.397(3) . ?
C23 C24 1.386(3) . ?
C23 C34 1.521(3) . ?
C3 H3 0.9500 . ?
C13 H13 1.0000 . ?
C13 C12 1.521(3) . ?
C13 C14 1.533(3) . ?
C13 C15 1.535(3) . ?
C5 H5 0.9500 . ?
C12 C7 1.406(3) . ?
C12 C11 1.396(3) . ?
C7 C8 1.414(3) . ?
C8 C9 1.387(3) . ?
C8 C19 1.525(3) . ?
C24 H24 0.9500 . ?
C24 C25 1.388(3) . ?
C37 C38 1.418(3) . ?
C37 C42 1.425(3) . ?
C28 H28 1.0000 . ?
C28 C29 1.532(3) . ?
C28 C30 1.531(3) . ?
C55 C54 1.349(3) . ?
C55 C58 1.488(3) . ?
C54 C59 1.488(3) . ?
C10 C9 1.392(3) . ?
C10 C11 1.382(3) . ?
C10 C16 1.520(3) . ?
C25 C26 1.382(3) . ?
C25 C31 1.523(3) . ?
C9 H9 0.9500 . ?
C26 H26 0.9500 . ?
C19 H19 1.0000 . ?
C19 C21 1.532(3) . ?
C19 C20 1.522(3) . ?
C34 H34 1.0000 . ?
C34 C36 1.525(4) . ?
C34 C35 1.523(3) . ?
C11 H11 0.9500 . ?
C38 C39 1.405(3) . ?
C38 C49 1.516(3) . ?
C42 C43 1.522(3) . ?
C42 C41 1.387(3) . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C43 H43 1.0000 . ?
C43 C44 1.531(3) . ?
C43 C45 1.539(3) . ?
C16 H16 1.0000 . ?
C16 C18 1.521(3) . ?
C16 C17 1.520(4) . ?
C57 H57A 0.9800 . ?
C57 H57B 0.9800 . ?
C57 H57C 0.9800 . ?
C39 H39 0.9500 . ?
C39 C40 1.387(4) . ?
C49 H49 1.0000 . ?
C49 C51 1.521(4) . ?
C49 C50 1.527(4) . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C47 C46 1.502(4) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C40 C41 1.376(4) . ?
C40 C46 1.516(3) . ?
C41 H41 0.9500 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C44 H44A 0.9800 . ?
C44 H44B 0.9800 . ?
C44 H44C 0.9800 . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C59 H59A 0.9800 . ?
C59 H59B 0.9800 . ?
C59 H59C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C31 H31 1.0000 . ?
C31 C33 1.519(4) . ?
C31 C32 1.526(4) . ?
C46 H46 1.0000 . ?
C46 C48 1.474(4) . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C64 H64 0.9500 . ?
C64 C63 1.365(5) . ?
C64 C65 1.341(5) . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C69 H69 0.9500 . ?
C69 C70 1.344(5) . ?
C69 C68 1.356(5) . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C67 H67 0.9500 . ?
C67 C68 1.360(5) . ?
C67 C72 1.351(5) . ?
C70 H70 0.9500 . ?
C70 C71 1.371(5) . ?
C68 H68 0.9500 . ?
C62 H62 0.9500 . ?
C62 C63 1.370(5) . ?
C62 C61 1.379(6) . ?
C63 H63 0.9500 . ?
C65 H65 0.9500 . ?
C65 C66 1.364(5) . ?
C61 H61 0.9500 . ?
C61 C66 1.362(6) . ?
C71 H71 0.9500 . ?
C71 C72 1.383(5) . ?
C72 H72 0.9500 . ?
C66 H66 0.9500 . ?

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
C37 P1 Si1 93.69(7) . . ?
P1 Si1 H1 107.9 . . ?
C1 Si1 P1 119.38(7) . . ?
C1 Si1 H1 107.9 . . ?
C1 Si1 C52 106.89(9) . . ?
C52 Si1 P1 106.26(7) . . ?
C52 Si1 H1 107.9 . . ?
C52 N56 C55 111.12(19) . . ?
C52 N56 C57 124.46(19) . . ?
C55 N56 C57 124.3(2) . . ?
C52 N53 C54 110.99(19) . . ?
C52 N53 C60 125.9(2) . . ?
C54 N53 C60 123.11(19) . . ?
C2 C1 Si1 122.27(16) . . ?
C2 C1 C6 117.19(19) . . ?
C6 C1 Si1 120.53(16) . . ?
C1 C2 C22 123.69(18) . . ?
C3 C2 C1 120.37(19) . . ?
C3 C2 C22 115.84(18) . . ?
N56 C52 Si1 125.73(16) . . ?
N53 C52 Si1 127.16(17) . . ?
N53 C52 N56 104.71(19) . . ?
C1 C6 C7 121.82(19) . . ?
C5 C6 C1 120.40(19) . . ?
C5 C6 C7 117.66(18) . . ?
C3 C4 H4 120.5 . . ?
C5 C4 H4 120.5 . . ?
C5 C4 C3 119.0(2) . . ?
C27 C22 C2 120.37(19) . . ?
C27 C22 C23 120.53(19) . . ?
C23 C22 C2 118.90(19) . . ?
C22 C27 C28 122.19(19) . . ?
C26 C27 C22 118.4(2) . . ?
C26 C27 C28 119.38(19) . . ?
C22 C23 C34 121.55(19) . . ?
C24 C23 C22 118.5(2) . . ?
C24 C23 C34 119.9(2) . . ?
C2 C3 H3 119.4 . . ?
C4 C3 C2 121.3(2) . . ?
C4 C3 H3 119.4 . . ?
C12 C13 H13 108.1 . . ?
C12 C13 C14 113.8(2) . . ?
C12 C13 C15 109.9(2) . . ?
C14 C13 H13 108.1 . . ?
C14 C13 C15 108.5(2) . . ?
C15 C13 H13 108.1 . . ?
C6 C5 H5 119.2 . . ?
C4 C5 C6 121.6(2) . . ?
C4 C5 H5 119.2 . . ?
C7 C12 C13 122.6(2) . . ?
C11 C12 C13 118.6(2) . . ?
C11 C12 C7 118.8(2) . . ?
C12 C7 C6 121.12(19) . . ?
C12 C7 C8 119.54(19) . . ?
C8 C7 C6 119.30(19) . . ?
C7 C8 C19 120.84(19) . . ?
C9 C8 C7 118.9(2) . . ?
C9 C8 C19 120.1(2) . . ?
C23 C24 H24 118.8 . . ?
C23 C24 C25 122.4(2) . . ?
C25 C24 H24 118.8 . . ?
C38 C37 P1 122.04(18) . . ?
C38 C37 C42 117.6(2) . . ?
C42 C37 P1 120.11(18) . . ?
C27 C28 H28 107.7 . . ?
C27 C28 C29 112.98(19) . . ?
C27 C28 C30 110.61(19) . . ?
C29 C28 H28 107.7 . . ?
C30 C28 H28 107.7 . . ?
C30 C28 C29 109.87(19) . . ?
N56 C55 C58 122.6(2) . . ?
C54 C55 N56 106.2(2) . . ?
C54 C55 C58 131.2(2) . . ?
N53 C54 C59 121.9(2) . . ?
C55 C54 N53 106.9(2) . . ?
C55 C54 C59 131.1(2) . . ?
C9 C10 C16 119.7(2) . . ?
C11 C10 C9 118.0(2) . . ?
C11 C10 C16 122.2(2) . . ?
C24 C25 C31 120.5(2) . . ?
C26 C25 C24 117.9(2) . . ?
C26 C25 C31 121.5(2) . . ?
C8 C9 C10 122.1(2) . . ?
C8 C9 H9 119.0 . . ?
C10 C9 H9 119.0 . . ?
C27 C26 H26 118.9 . . ?
C25 C26 C27 122.2(2) . . ?
C25 C26 H26 118.9 . . ?
C8 C19 H19 107.4 . . ?
C8 C19 C21 109.8(2) . . ?
C21 C19 H19 107.4 . . ?
C20 C19 C8 114.3(2) . . ?
C20 C19 H19 107.4 . . ?
C20 C19 C21 110.3(2) . . ?
C23 C34 H34 107.5 . . ?
C23 C34 C36 110.6(2) . . ?
C23 C34 C35 113.6(2) . . ?
C36 C34 H34 107.5 . . ?
C35 C34 H34 107.5 . . ?
C35 C34 C36 109.8(2) . . ?
C12 C11 H11 118.9 . . ?
C10 C11 C12 122.3(2) . . ?
C10 C11 H11 118.9 . . ?
C37 C38 C49 122.8(2) . . ?
C39 C38 C37 119.2(2) . . ?
C39 C38 C49 117.9(2) . . ?
C37 C42 C43 121.4(2) . . ?
C41 C42 C37 120.4(2) . . ?
C41 C42 C43 118.2(2) . . ?
N53 C60 H60A 109.5 . . ?
N53 C60 H60B 109.5 . . ?
N53 C60 H60C 109.5 . . ?
H60A C60 H60B 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C42 C43 H43 107.3 . . ?
C42 C43 C44 111.6(2) . . ?
C42 C43 C45 114.4(2) . . ?
C44 C43 H43 107.3 . . ?
C44 C43 C45 108.5(2) . . ?
C45 C43 H43 107.3 . . ?
C10 C16 H16 107.0 . . ?
C10 C16 C18 110.4(2) . . ?
C18 C16 H16 107.0 . . ?
C17 C16 C10 113.8(2) . . ?
C17 C16 H16 107.0 . . ?
C17 C16 C18 111.2(2) . . ?
N56 C57 H57A 109.5 . . ?
N56 C57 H57B 109.5 . . ?
N56 C57 H57C 109.5 . . ?
H57A C57 H57B 109.5 . . ?
H57A C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?
C38 C39 H39 118.7 . . ?
C40 C39 C38 122.6(2) . . ?
C40 C39 H39 118.7 . . ?
C38 C49 H49 107.6 . . ?
C38 C49 C51 114.2(2) . . ?
C38 C49 C50 109.6(2) . . ?
C51 C49 H49 107.6 . . ?
C51 C49 C50 109.9(2) . . ?
C50 C49 H49 107.6 . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
H47A C47 H47B 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
C46 C47 H47A 109.5 . . ?
C46 C47 H47B 109.5 . . ?
C46 C47 H47C 109.5 . . ?
C19 C21 H21A 109.5 . . ?
C19 C21 H21B 109.5 . . ?
C19 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C39 C40 C46 121.5(3) . . ?
C41 C40 C39 117.8(2) . . ?
C41 C40 C46 120.6(3) . . ?
C42 C41 H41 118.8 . . ?
C40 C41 C42 122.3(2) . . ?
C40 C41 H41 118.8 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C43 C44 H44A 109.5 . . ?
C43 C44 H44B 109.5 . . ?
C43 C44 H44C 109.5 . . ?
H44A C44 H44B 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C55 C58 H58A 109.5 . . ?
C55 C58 H58B 109.5 . . ?
C55 C58 H58C 109.5 . . ?
H58A C58 H58B 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C54 C59 H59A 109.5 . . ?
C54 C59 H59B 109.5 . . ?
C54 C59 H59C 109.5 . . ?
H59A C59 H59B 109.5 . . ?
H59A C59 H59C 109.5 . . ?
H59B C59 H59C 109.5 . . ?
C16 C18 H18A 109.5 . . ?
C16 C18 H18B 109.5 . . ?
C16 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C25 C31 H31 107.9 . . ?
C25 C31 C32 113.4(2) . . ?
C33 C31 C25 109.3(2) . . ?
C33 C31 H31 107.9 . . ?
C33 C31 C32 110.3(2) . . ?
C32 C31 H31 107.9 . . ?
C47 C46 C40 111.8(2) . . ?
C47 C46 H46 106.1 . . ?
C40 C46 H46 106.1 . . ?
C48 C46 C47 113.7(3) . . ?
C48 C46 C40 112.4(2) . . ?
C48 C46 H46 106.1 . . ?
C49 C51 H51A 109.5 . . ?
C49 C51 H51B 109.5 . . ?
C49 C51 H51C 109.5 . . ?
H51A C51 H51B 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C34 C36 H36A 109.5 . . ?
C34 C36 H36B 109.5 . . ?
C34 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C43 C45 H45A 109.5 . . ?
C43 C45 H45B 109.5 . . ?
C43 C45 H45C 109.5 . . ?
H45A C45 H45B 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C31 C33 H33A 109.5 . . ?
C31 C33 H33B 109.5 . . ?
C31 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C34 C35 H35A 109.5 . . ?
C34 C35 H35B 109.5 . . ?
C34 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C63 C64 H64 120.0 . . ?
C65 C64 H64 120.0 . . ?
C65 C64 C63 119.9(4) . . ?
C46 C48 H48A 109.5 . . ?
C46 C48 H48B 109.5 . . ?
C46 C48 H48C 109.5 . . ?
H48A C48 H48B 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C70 C69 H69 119.7 . . ?
C70 C69 C68 120.5(4) . . ?
C68 C69 H69 119.7 . . ?
C49 C50 H50A 109.5 . . ?
C49 C50 H50B 109.5 . . ?
C49 C50 H50C 109.5 . . ?
H50A C50 H50B 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
C68 C67 H67 120.2 . . ?
C72 C67 H67 120.2 . . ?
C72 C67 C68 119.6(4) . . ?
C69 C70 H70 120.1 . . ?
C69 C70 C71 119.9(4) . . ?
C71 C70 H70 120.1 . . ?
C69 C68 C67 120.7(4) . . ?
C69 C68 H68 119.7 . . ?
C67 C68 H68 119.7 . . ?
C63 C62 H62 120.4 . . ?
C63 C62 C61 119.2(4) . . ?
C61 C62 H62 120.4 . . ?
C64 C63 C62 120.5(4) . . ?
C64 C63 H63 119.7 . . ?
C62 C63 H63 119.7 . . ?
C64 C65 H65 119.8 . . ?
C64 C65 C66 120.5(4) . . ?
C66 C65 H65 119.8 . . ?
C62 C61 H61 120.4 . . ?
C66 C61 C62 119.3(4) . . ?
C66 C61 H61 120.4 . . ?
C70 C71 H71 120.3 . . ?
C70 C71 C72 119.3(4) . . ?
C72 C71 H71 120.3 . . ?
C67 C72 C71 120.1(4) . . ?
C67 C72 H72 120.0 . . ?
C71 C72 H72 120.0 . . ?
C65 C66 H66 119.7 . . ?
C61 C66 C65 120.6(4) . . ?
C61 C66 H66 119.7 . . ?

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
P1 C37 C38 C39 176.27(17) . . . . ?
P1 C37 C38 C49 -0.3(3) . . . . ?
P1 C37 C42 C43 1.1(3) . . . . ?
P1 C37 C42 C41 -177.12(17) . . . . ?
Si1 P1 C37 C38 79.52(18) . . . . ?
Si1 P1 C37 C42 -106.13(17) . . . . ?
Si1 C1 C2 C22 6.6(3) . . . . ?
Si1 C1 C2 C3 -177.17(16) . . . . ?
Si1 C1 C6 C5 178.45(17) . . . . ?
Si1 C1 C6 C7 -5.6(3) . . . . ?
N56 C55 C54 N53 -0.7(2) . . . . ?
N56 C55 C54 C59 175.6(2) . . . . ?
C1 C2 C22 C27 -104.3(3) . . . . ?
C1 C2 C22 C23 80.7(3) . . . . ?
C1 C2 C3 C4 -1.7(3) . . . . ?
C1 C6 C5 C4 -1.0(3) . . . . ?
C1 C6 C7 C12 110.7(2) . . . . ?
C1 C6 C7 C8 -71.7(3) . . . . ?
C2 C1 C6 C5 -3.0(3) . . . . ?
C2 C1 C6 C7 172.91(19) . . . . ?
C2 C22 C27 C28 1.5(3) . . . . ?
C2 C22 C27 C26 -176.99(19) . . . . ?
C2 C22 C23 C24 176.46(19) . . . . ?
C2 C22 C23 C34 -1.0(3) . . . . ?
C52 N56 C55 C54 -0.3(2) . . . . ?
C52 N56 C55 C58 179.7(2) . . . . ?
C52 N53 C54 C55 1.4(2) . . . . ?
C52 N53 C54 C59 -175.3(2) . . . . ?
C6 C1 C2 C22 -171.84(19) . . . . ?
C6 C1 C2 C3 4.3(3) . . . . ?
C6 C7 C8 C9 175.9(2) . . . . ?
C6 C7 C8 C19 -8.8(3) . . . . ?
C22 C2 C3 C4 174.7(2) . . . . ?
C22 C27 C28 C29 133.3(2) . . . . ?
C22 C27 C28 C30 -103.1(2) . . . . ?
C22 C27 C26 C25 0.8(3) . . . . ?
C22 C23 C24 C25 0.4(3) . . . . ?
C22 C23 C34 C36 98.9(3) . . . . ?
C22 C23 C34 C35 -137.0(2) . . . . ?
C27 C22 C23 C24 1.5(3) . . . . ?
C27 C22 C23 C34 -176.0(2) . . . . ?
C23 C22 C27 C28 176.5(2) . . . . ?
C23 C22 C27 C26 -2.1(3) . . . . ?
C23 C24 C25 C26 -1.7(3) . . . . ?
C23 C24 C25 C31 175.1(2) . . . . ?
C3 C2 C22 C27 79.4(3) . . . . ?
C3 C2 C22 C23 -95.6(2) . . . . ?
C3 C4 C5 C6 3.7(3) . . . . ?
C13 C12 C7 C6 6.6(3) . . . . ?
C13 C12 C7 C8 -171.0(2) . . . . ?
C13 C12 C11 C10 176.4(2) . . . . ?
C5 C6 C7 C12 -73.3(3) . . . . ?
C5 C6 C7 C8 104.3(2) . . . . ?
C5 C4 C3 C2 -2.4(3) . . . . ?
C12 C7 C8 C9 -6.5(3) . . . . ?
C12 C7 C8 C19 168.9(2) . . . . ?
C7 C6 C5 C4 -177.1(2) . . . . ?
C7 C12 C11 C10 -0.9(3) . . . . ?
C7 C8 C9 C10 1.5(3) . . . . ?
C7 C8 C19 C21 -80.0(3) . . . . ?
C7 C8 C19 C20 155.4(2) . . . . ?
C24 C23 C34 C36 -78.5(3) . . . . ?
C24 C23 C34 C35 45.6(3) . . . . ?
C24 C25 C26 C27 1.0(3) . . . . ?
C24 C25 C31 C33 -96.7(3) . . . . ?
C24 C25 C31 C32 139.8(2) . . . . ?
C37 C38 C39 C40 0.1(4) . . . . ?
C37 C38 C49 C51 -133.4(2) . . . . ?
C37 C38 C49 C50 102.8(3) . . . . ?
C37 C42 C43 C44 -77.0(3) . . . . ?
C37 C42 C43 C45 159.3(2) . . . . ?
C37 C42 C41 C40 1.4(3) . . . . ?
C28 C27 C26 C25 -177.8(2) . . . . ?
C55 N56 C52 Si1 -162.32(16) . . . . ?
C55 N56 C52 N53 1.1(2) . . . . ?
C54 N53 C52 Si1 161.58(16) . . . . ?
C54 N53 C52 N56 -1.5(2) . . . . ?
C9 C8 C19 C21 95.2(2) . . . . ?
C9 C8 C19 C20 -29.3(3) . . . . ?
C9 C10 C11 C12 -4.0(3) . . . . ?
C9 C10 C16 C18 -87.7(3) . . . . ?
C9 C10 C16 C17 146.4(2) . . . . ?
C26 C27 C28 C29 -48.2(3) . . . . ?
C26 C27 C28 C30 75.5(3) . . . . ?
C26 C25 C31 C33 79.9(3) . . . . ?
C26 C25 C31 C32 -43.6(3) . . . . ?
C19 C8 C9 C10 -173.9(2) . . . . ?
C34 C23 C24 C25 177.9(2) . . . . ?
C11 C12 C7 C6 -176.21(19) . . . . ?
C11 C12 C7 C8 6.2(3) . . . . ?
C11 C10 C9 C8 3.7(3) . . . . ?
C11 C10 C16 C18 89.3(3) . . . . ?
C11 C10 C16 C17 -36.5(3) . . . . ?
C38 C37 C42 C43 175.68(19) . . . . ?
C38 C37 C42 C41 -2.5(3) . . . . ?
C38 C39 C40 C41 -1.3(4) . . . . ?
C38 C39 C40 C46 -177.8(2) . . . . ?
C42 C37 C38 C39 1.8(3) . . . . ?
C42 C37 C38 C49 -174.7(2) . . . . ?
C60 N53 C52 Si1 -16.6(3) . . . . ?
C60 N53 C52 N56 -179.71(19) . . . . ?
C60 N53 C54 C55 179.66(19) . . . . ?
C60 N53 C54 C59 3.0(3) . . . . ?
C14 C13 C12 C7 -141.6(2) . . . . ?
C14 C13 C12 C11 41.1(3) . . . . ?
C43 C42 C41 C40 -176.9(2) . . . . ?
C16 C10 C9 C8 -179.2(2) . . . . ?
C16 C10 C11 C12 178.9(2) . . . . ?
C57 N56 C52 Si1 14.5(3) . . . . ?
C57 N56 C52 N53 177.86(19) . . . . ?
C57 N56 C55 C54 -177.0(2) . . . . ?
C57 N56 C55 C58 2.9(3) . . . . ?
C39 C38 C49 C51 50.1(3) . . . . ?
C39 C38 C49 C50 -73.7(3) . . . . ?
C39 C40 C41 C42 0.6(4) . . . . ?
C39 C40 C46 C47 66.3(3) . . . . ?
C39 C40 C46 C48 -63.0(4) . . . . ?
C49 C38 C39 C40 176.8(2) . . . . ?
C41 C42 C43 C44 101.2(3) . . . . ?
C41 C42 C43 C45 -22.4(3) . . . . ?
C41 C40 C46 C47 -110.1(3) . . . . ?
C41 C40 C46 C48 120.7(3) . . . . ?
C58 C55 C54 N53 179.4(2) . . . . ?
C58 C55 C54 C59 -4.3(4) . . . . ?
C15 C13 C12 C7 96.4(2) . . . . ?
C15 C13 C12 C11 -80.8(3) . . . . ?
C31 C25 C26 C27 -175.7(2) . . . . ?
C46 C40 C41 C42 177.1(2) . . . . ?
C64 C65 C66 C61 0.0(6) . . . . ?
C69 C70 C71 C72 0.8(6) . . . . ?
C70 C69 C68 C67 0.2(5) . . . . ?
C70 C71 C72 C67 -0.7(7) . . . . ?
C68 C69 C70 C71 -0.5(5) . . . . ?
C68 C67 C72 C71 0.4(6) . . . . ?
C62 C61 C66 C65 2.1(6) . . . . ?
C63 C64 C65 C66 -1.5(6) . . . . ?
C63 C62 C61 C66 -2.7(6) . . . . ?
C65 C64 C63 C62 0.9(5) . . . . ?
C61 C62 C63 C64 1.3(6) . . . . ?
C72 C67 C68 C69 -0.1(5) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
