# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 1951264'
loop_
_audit_author_name
_audit_author_address
DING
;Harbin Institute of Technology
China
;
_audit_update_record             
;
2019-09-03 deposited with the CCDC.	2019-10-24 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C36 H46 N4 S2 Si2'
_chemical_formula_weight         655.07

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.2541 0.3302 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -y, -z'

_cell_length_a                   7.7604(9)
_cell_length_b                   14.5145(16)
_cell_length_c                   18.046(2)
_cell_angle_alpha                69.651(11)
_cell_angle_beta                 79.985(11)
_cell_angle_gamma                86.698(9)
_cell_volume                     1876.7(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    7044
_cell_measurement_theta_min      3.413
_cell_measurement_theta_max      76.360

_exptl_crystal_description       block
_exptl_crystal_colour            black
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.159
_exptl_crystal_F_000             700
_exptl_transmission_factor_min   0.729
_exptl_transmission_factor_max   0.788
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.3
_exptl_absorpt_coefficient_mu    2.114
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker Smart APEX CCD area detector'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            13573
_diffrn_reflns_av_unetI/netI     0.0533
_diffrn_reflns_av_R_equivalents  0.0347
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         3.413
_diffrn_reflns_theta_max         76.360
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.892
_diffrn_measured_fraction_theta_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.892
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.892
_diffrn_reflns_point_group_measured_fraction_full 0.992
_reflns_number_total             7044
_reflns_number_gt                4033
_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_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)+(0.2000P)²] 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         7044
_refine_ls_number_parameters     397
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1303
_refine_ls_R_factor_gt           0.0845
_refine_ls_wR_factor_ref         0.3184
_refine_ls_wR_factor_gt          0.2516
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_restrained_S_all      1.029
_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
Si2 Si 0.13186(18) 0.57215(9) 0.15313(8) 0.0740(4) Uani 1 1 d . . . . .
S2 S 0.0104(2) 0.11491(9) 0.40858(8) 0.0881(5) Uani 1 1 d . . . . .
Si1 Si 0.28290(19) -0.02541(10) 0.77106(8) 0.0823(5) Uani 1 1 d . . . . .
S1 S 0.35016(18) 0.47392(10) 0.65138(8) 0.0878(4) Uani 1 1 d . . . . .
N4 N 0.2460(5) 0.3351(3) 0.6012(2) 0.0673(9) Uani 1 1 d . . . . .
N3 N 0.2082(4) 0.4852(2) 0.4518(2) 0.0656(9) Uani 1 1 d . . . . .
C18 C 0.1329(5) 0.3649(3) 0.4015(3) 0.0638(10) Uani 1 1 d . . . . .
C17 C 0.1569(6) 0.2137(3) 0.5548(3) 0.0651(10) Uani 1 1 d . . . . .
C16 C 0.1913(5) 0.3129(3) 0.5409(2) 0.0608(10) Uani 1 1 d . . . . .
C15 C 0.1764(5) 0.3873(3) 0.4652(3) 0.0623(10) Uani 1 1 d . . . . .
N2 N 0.0597(5) 0.1011(3) 0.4946(2) 0.0768(10) Uani 1 1 d . . . . .
C14 C 0.2573(5) 0.5044(3) 0.5102(3) 0.0649(10) Uani 1 1 d . . . . .
C13 C 0.1314(6) 0.4367(3) 0.3243(3) 0.0704(11) Uani 1 1 d . . . . .
C12 C 0.0930(6) 0.2655(3) 0.4157(3) 0.0670(11) Uani 1 1 d . . . . .
C11 C 0.1028(6) 0.1915(3) 0.4921(3) 0.0667(11) Uani 1 1 d . . . . .
N1 N 0.0428(6) 0.2305(3) 0.3625(2) 0.0806(11) Uani 1 1 d . . . . .
C10 C 0.2996(6) 0.6002(3) 0.5106(3) 0.0731(12) Uani 1 1 d . . . . .
C9 C 0.1807(6) 0.1374(3) 0.6276(3) 0.0692(11) Uani 1 1 d . . . . .
C8 C 0.2771(6) 0.4278(3) 0.5853(3) 0.0721(12) Uani 1 1 d . . . . .
C7 C 0.2084(7) 0.0723(3) 0.6865(3) 0.0769(13) Uani 1 1 d . . . . .
C6 C 0.1352(7) 0.4933(3) 0.2573(3) 0.0788(13) Uani 1 1 d . . . . .
C5 C 0.3489(6) 0.5943(4) 0.5824(3) 0.0806(13) Uani 1 1 d . . . . .
C4 C 0.3899(8) 0.7675(5) 0.5320(5) 0.109(2) Uani 1 1 d . . . . .
H4B H 0.420568 0.824831 0.538529 0.131 Uiso 1 1 calc R U . . .
C3 C 0.3399(8) 0.7737(4) 0.4609(4) 0.1026(19) Uani 1 1 d . . . . .
H3B H 0.337063 0.834484 0.420549 0.123 Uiso 1 1 calc R U . . .
C2 C 0.2944(6) 0.6904(3) 0.4494(4) 0.0870(15) Uani 1 1 d . . . . .
H2B H 0.260483 0.694099 0.401494 0.104 Uiso 1 1 calc R U . . .
C1 C 0.3965(8) 0.6789(5) 0.5943(4) 0.109(2) Uani 1 1 d . . . . .
H1A H 0.430982 0.676017 0.641903 0.131 Uiso 1 1 calc R U . . .
C36 C 0.0852(7) -0.0893(3) 0.8439(3) 0.0872(15) Uani 1 1 d . . . . .
H36A H 0.127762 -0.144648 0.885864 0.105 Uiso 1 1 calc R U . . .
C35 C -0.0227(7) 0.6750(4) 0.1557(3) 0.0881(15) Uani 1 1 d . . . . .
H35A H -0.137549 0.644092 0.179821 0.106 Uiso 1 1 calc R U . . .
C34 C -0.0305(9) -0.1317(5) 0.8035(5) 0.127(2) Uani 1 1 d . . . . .
H34A H 0.038203 -0.173307 0.778448 0.190 Uiso 1 1 calc R U . . .
H34B H -0.123475 -0.169390 0.842817 0.190 Uiso 1 1 calc R U . . .
H34C H -0.079066 -0.079066 0.763623 0.190 Uiso 1 1 calc R U . . .
C33 C 0.3625(8) 0.6120(5) 0.1057(4) 0.113(2) Uani 1 1 d . . . . .
H33A H 0.429482 0.550877 0.114352 0.136 Uiso 1 1 calc R U . . .
C32 C -0.0167(9) -0.0232(5) 0.8843(4) 0.114(2) Uani 1 1 d . . . . .
H32A H 0.059774 0.002220 0.909095 0.171 Uiso 1 1 calc R U . . .
H32B H -0.065216 0.030346 0.845092 0.171 Uiso 1 1 calc R U . . .
H32C H -0.109626 -0.059978 0.924287 0.171 Uiso 1 1 calc R U . . .
C31 C -0.0452(9) 0.7475(5) 0.0728(4) 0.129(3) Uani 1 1 d . . . . .
H31A H -0.070090 0.711873 0.039920 0.194 Uiso 1 1 calc R U . . .
H31B H -0.140196 0.791289 0.078337 0.194 Uiso 1 1 calc R U . . .
H31C H 0.060623 0.784810 0.048165 0.194 Uiso 1 1 calc R U . . .
C30 C 0.0447(11) 0.4933(4) 0.1055(4) 0.114(2) Uani 1 1 d . . . . .
H30A H 0.034706 0.534382 0.050400 0.137 Uiso 1 1 calc R U . . .
C29 C 0.0179(10) 0.7282(5) 0.2118(4) 0.134(3) Uani 1 1 d . . . . .
H29A H 0.030979 0.680483 0.262923 0.201 Uiso 1 1 calc R U . . .
H29B H 0.124277 0.765275 0.188495 0.201 Uiso 1 1 calc R U . . .
H29C H -0.076541 0.771753 0.218667 0.201 Uiso 1 1 calc R U . . .
C28 C 0.4024(10) -0.1151(5) 0.7245(5) 0.142(3) Uani 1 1 d . . . . .
H28A H 0.307615 -0.141991 0.708507 0.171 Uiso 1 1 calc R U . . .
C26 C 0.3875(11) 0.6624(7) 0.0148(5) 0.177(4) Uani 1 1 d . . . . .
H26A H 0.332315 0.623949 -0.008328 0.265 Uiso 1 1 calc R U . . .
H26B H 0.335682 0.726581 0.002151 0.265 Uiso 1 1 calc R U . . .
H26C H 0.510234 0.668463 -0.006541 0.265 Uiso 1 1 calc R U . . .
C25 C 0.4448(12) 0.6676(9) 0.1456(7) 0.219(6) Uani 1 1 d . . . . .
H25A H 0.425810 0.633315 0.202441 0.329 Uiso 1 1 calc R U . . .
H25B H 0.568205 0.673737 0.125781 0.329 Uiso 1 1 calc R U . . .
H25C H 0.393652 0.731855 0.134474 0.329 Uiso 1 1 calc R U . . .
C24 C 0.4547(12) -0.0291(7) 0.8988(4) 0.172(4) Uani 1 1 d . . . . .
H24A H 0.369486 -0.081002 0.922103 0.258 Uiso 1 1 calc R U . . .
H24B H 0.569571 -0.056857 0.893669 0.258 Uiso 1 1 calc R U . . .
H24C H 0.448265 0.009867 0.932657 0.258 Uiso 1 1 calc R U . . .
C23 C 0.5181(12) -0.0733(7) 0.6500(5) 0.164(4) Uani 1 1 d . . . . .
H23A H 0.464006 -0.016820 0.616216 0.247 Uiso 1 1 calc R U . . .
H23B H 0.625448 -0.053867 0.660112 0.247 Uiso 1 1 calc R U . . .
H23C H 0.542419 -0.121090 0.623873 0.247 Uiso 1 1 calc R U . . .
C22 C 0.1700(16) 0.4070(6) 0.1017(6) 0.197(5) Uani 1 1 d . . . . .
H22A H 0.284272 0.432502 0.074866 0.296 Uiso 1 1 calc R U . . .
H22B H 0.177296 0.363468 0.155079 0.296 Uiso 1 1 calc R U . . .
H22C H 0.125864 0.371633 0.072775 0.296 Uiso 1 1 calc R U . . .
C21 C -0.1369(13) 0.4533(7) 0.1481(6) 0.182(4) Uani 1 1 d . . . . .
H21A H -0.213789 0.506887 0.150300 0.273 Uiso 1 1 calc R U . . .
H21B H -0.181388 0.418060 0.119189 0.273 Uiso 1 1 calc R U . . .
H21C H -0.129956 0.409895 0.201493 0.273 Uiso 1 1 calc R U . . .
C20 C 0.4708(11) -0.2060(5) 0.7848(5) 0.160(3) Uani 1 1 d . . . . .
H20A H 0.384769 -0.228561 0.832416 0.240 Uiso 1 1 calc R U . . .
H20B H 0.493852 -0.256903 0.761830 0.240 Uiso 1 1 calc R U . . .
H20C H 0.576881 -0.189680 0.798069 0.240 Uiso 1 1 calc R U . . .
C27 C 0.5223(15) 0.1147(8) 0.7713(7) 0.230(6) Uani 1 1 d . . . . .
H27A H 0.479332 0.146145 0.721705 0.345 Uiso 1 1 calc R U . . .
H27B H 0.519268 0.160271 0.799316 0.345 Uiso 1 1 calc R U . . .
H27C H 0.640574 0.093547 0.760328 0.345 Uiso 1 1 calc R U . . .
C19 C 0.4184(12) 0.0342(7) 0.8179(5) 0.165(4) Uani 1 1 d . . . . .
H19A H 0.322741 0.071456 0.837264 0.199 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
Si2 C6 1.833(5) . ?
Si2 C30 1.865(6) . ?
Si2 C35 1.869(5) . ?
Si2 C33 1.874(6) . ?
S2 N1 1.604(4) . ?
S2 N2 1.605(4) . ?
Si1 C7 1.839(5) . ?
Si1 C19 1.869(8) . ?
Si1 C36 1.886(5) . ?
Si1 C28 1.901(7) . ?
S1 C8 1.739(5) . ?
S1 C5 1.758(5) . ?
N4 C8 1.302(5) . ?
N4 C16 1.375(5) . ?
N3 C14 1.299(6) . ?
N3 C15 1.386(5) . ?
C18 C15 1.396(6) . ?
C18 C12 1.417(6) . ?
C18 C13 1.423(6) . ?
C17 C16 1.405(5) . ?
C17 C11 1.411(6) . ?
C17 C9 1.428(5) . ?
C16 C15 1.435(6) . ?
N2 C11 1.356(5) . ?
C14 C8 1.449(6) . ?
C14 C10 1.449(6) . ?
C13 C6 1.199(6) . ?
C12 N1 1.352(6) . ?
C12 C11 1.434(6) . ?
C10 C5 1.387(7) . ?
C10 C2 1.393(7) . ?
C9 C7 1.194(6) . ?
C5 C1 1.398(7) . ?
C4 C3 1.376(9) . ?
C4 C1 1.388(9) . ?
C4 H4B 0.9300 . ?
C3 C2 1.370(8) . ?
C3 H3B 0.9300 . ?
C2 H2B 0.9300 . ?
C1 H1A 0.9300 . ?
C36 C32 1.509(8) . ?
C36 C34 1.524(8) . ?
C36 H36A 0.9800 . ?
C35 C31 1.534(7) . ?
C35 C29 1.549(9) . ?
C35 H35A 0.9800 . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C33 C25 1.484(12) . ?
C33 C26 1.529(9) . ?
C33 H33A 0.9800 . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?
C30 C21 1.523(10) . ?
C30 C22 1.555(10) . ?
C30 H30A 0.9800 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C28 C23 1.434(9) . ?
C28 C20 1.526(9) . ?
C28 H28A 0.9800 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C24 C19 1.495(10) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C27 C19 1.383(10) . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C19 H19A 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
C6 Si2 C30 105.5(2) . . ?
C6 Si2 C35 107.0(2) . . ?
C30 Si2 C35 110.3(3) . . ?
C6 Si2 C33 107.6(3) . . ?
C30 Si2 C33 111.4(4) . . ?
C35 Si2 C33 114.5(3) . . ?
N1 S2 N2 101.7(2) . . ?
C7 Si1 C19 107.3(3) . . ?
C7 Si1 C36 108.7(2) . . ?
C19 Si1 C36 111.6(3) . . ?
C7 Si1 C28 104.4(3) . . ?
C19 Si1 C28 115.8(5) . . ?
C36 Si1 C28 108.6(3) . . ?
C8 S1 C5 90.8(2) . . ?
C8 N4 C16 115.2(4) . . ?
C14 N3 C15 116.3(4) . . ?
C15 C18 C12 117.3(4) . . ?
C15 C18 C13 122.7(4) . . ?
C12 C18 C13 120.0(4) . . ?
C16 C17 C11 117.1(4) . . ?
C16 C17 C9 122.2(4) . . ?
C11 C17 C9 120.7(4) . . ?
N4 C16 C17 117.5(4) . . ?
N4 C16 C15 121.5(4) . . ?
C17 C16 C15 120.9(4) . . ?
N3 C15 C18 117.0(4) . . ?
N3 C15 C16 120.9(4) . . ?
C18 C15 C16 122.1(4) . . ?
C11 N2 S2 106.6(3) . . ?
N3 C14 C8 122.0(4) . . ?
N3 C14 C10 126.7(4) . . ?
C8 C14 C10 111.3(4) . . ?
C6 C13 C18 176.2(5) . . ?
N1 C12 C18 125.8(4) . . ?
N1 C12 C11 113.7(4) . . ?
C18 C12 C11 120.6(4) . . ?
N2 C11 C17 126.0(4) . . ?
N2 C11 C12 112.2(4) . . ?
C17 C11 C12 121.8(4) . . ?
C12 N1 S2 105.9(3) . . ?
C5 C10 C2 120.8(5) . . ?
C5 C10 C14 111.7(4) . . ?
C2 C10 C14 127.5(5) . . ?
C7 C9 C17 176.6(5) . . ?
N4 C8 C14 124.0(4) . . ?
N4 C8 S1 123.8(4) . . ?
C14 C8 S1 112.1(3) . . ?
C9 C7 Si1 172.1(5) . . ?
C13 C6 Si2 175.2(4) . . ?
C10 C5 C1 120.5(5) . . ?
C10 C5 S1 113.9(4) . . ?
C1 C5 S1 125.6(5) . . ?
C3 C4 C1 122.6(6) . . ?
C3 C4 H4B 118.7 . . ?
C1 C4 H4B 118.7 . . ?
C2 C3 C4 120.0(6) . . ?
C2 C3 H3B 120.0 . . ?
C4 C3 H3B 120.0 . . ?
C3 C2 C10 119.0(6) . . ?
C3 C2 H2B 120.5 . . ?
C10 C2 H2B 120.5 . . ?
C4 C1 C5 117.1(6) . . ?
C4 C1 H1A 121.5 . . ?
C5 C1 H1A 121.5 . . ?
C32 C36 C34 111.6(5) . . ?
C32 C36 Si1 112.0(4) . . ?
C34 C36 Si1 111.1(4) . . ?
C32 C36 H36A 107.3 . . ?
C34 C36 H36A 107.3 . . ?
Si1 C36 H36A 107.3 . . ?
C31 C35 C29 112.0(5) . . ?
C31 C35 Si2 114.2(4) . . ?
C29 C35 Si2 112.9(4) . . ?
C31 C35 H35A 105.6 . . ?
C29 C35 H35A 105.6 . . ?
Si2 C35 H35A 105.6 . . ?
C36 C34 H34A 109.5 . . ?
C36 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C36 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C25 C33 C26 112.4(7) . . ?
C25 C33 Si2 114.0(6) . . ?
C26 C33 Si2 114.1(5) . . ?
C25 C33 H33A 105.0 . . ?
C26 C33 H33A 105.0 . . ?
Si2 C33 H33A 105.0 . . ?
C36 C32 H32A 109.5 . . ?
C36 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C36 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C35 C31 H31A 109.5 . . ?
C35 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C35 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C21 C30 C22 109.8(7) . . ?
C21 C30 Si2 112.0(5) . . ?
C22 C30 Si2 112.0(5) . . ?
C21 C30 H30A 107.6 . . ?
C22 C30 H30A 107.6 . . ?
Si2 C30 H30A 107.6 . . ?
C35 C29 H29A 109.5 . . ?
C35 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C35 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C23 C28 C20 115.6(7) . . ?
C23 C28 Si1 116.6(5) . . ?
C20 C28 Si1 113.9(6) . . ?
C23 C28 H28A 102.7 . . ?
C20 C28 H28A 102.7 . . ?
Si1 C28 H28A 102.7 . . ?
C33 C26 H26A 109.5 . . ?
C33 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C33 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C33 C25 H25A 109.5 . . ?
C33 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C33 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C19 C24 H24A 109.5 . . ?
C19 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C19 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C28 C23 H23A 109.5 . . ?
C28 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C28 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C30 C22 H22A 109.5 . . ?
C30 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C30 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C30 C21 H21A 109.5 . . ?
C30 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C30 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C28 C20 H20A 109.5 . . ?
C28 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C28 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C19 C27 H27A 109.5 . . ?
C19 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C19 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C27 C19 C24 121.3(7) . . ?
C27 C19 Si1 120.5(7) . . ?
C24 C19 Si1 114.8(6) . . ?
C27 C19 H19A 96.1 . . ?
C24 C19 H19A 96.1 . . ?
Si1 C19 H19A 96.1 . . ?

_refine_diff_density_max         0.448
_refine_diff_density_min         -0.342
_refine_diff_density_rms         0.063

