# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 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_exp_3291
_database_code_depnum_ccdc_archive 'CCDC 1502571'
_audit_update_record             
;
2016-09-05 deposited with the CCDC.
2016-09-27 downloaded from the CCDC.
;
_audit_creation_date             2016-09-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C22 H32 O2 Si'
_chemical_formula_sum            'C22 H32 O2 Si'
_chemical_formula_weight         356.57
_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'
O O 0.0106 0.0060 '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'

_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'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, -y, z+1/2'
3 'x+1/2, -y+1/2, -z'
4 '-x, y+1/2, -z+1/2'
5 '-x, -y, -z'
6 'x-1/2, y, -z-1/2'
7 '-x-1/2, y-1/2, z'
8 'x, -y-1/2, z-1/2'

_cell_length_a                   12.7034(11)
_cell_length_b                   11.6077(10)
_cell_length_c                   28.683(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     4229.6(9)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    2052
_cell_measurement_temperature    102.1
_cell_measurement_theta_max      29.5787
_cell_measurement_theta_min      3.1852
_exptl_absorpt_coefficient_mu    0.123
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.77806
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.120
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1552
_exptl_crystal_size_max          0.7
_exptl_crystal_size_mid          0.65
_exptl_crystal_size_min          0.45
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0834
_diffrn_reflns_av_unetI/netI     0.0858
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       35
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            11796
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         3.19
_diffrn_ambient_temperature      102.1
_diffrn_detector_area_resol_mean 16.0971
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -62.00  -37.00   1.0000    8.0000
omega____ theta____ kappa____ phi______ frames
    -      -13.4277  133.0000  -87.0000 25

#__ type_ start__ end____ width___ exp.time_
  2 omega  -39.00   87.00   1.0000    8.0000
omega____ theta____ kappa____ phi______ frames
    -       18.7402    0.0000  -90.0000 126
;
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0378994000
_diffrn_orient_matrix_UB_12      0.0314172000
_diffrn_orient_matrix_UB_13      0.0129789000
_diffrn_orient_matrix_UB_21      0.0237322000
_diffrn_orient_matrix_UB_22      -0.0189118000
_diffrn_orient_matrix_UB_23      0.0210203000
_diffrn_orient_matrix_UB_31      0.0335712000
_diffrn_orient_matrix_UB_32      0.0488280000
_diffrn_orient_matrix_UB_33      -0.0001880000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                2772
_reflns_number_total             4158
_reflns_odcompleteness_completeness 99.61
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_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    'XS (Sheldrick, 2008)'
_refine_diff_density_max         1.236
_refine_diff_density_min         -0.859
_refine_diff_density_rms         0.099
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     321
_refine_ls_number_reflns         4158
_refine_ls_number_restraints     279
_refine_ls_R_factor_all          0.1939
_refine_ls_R_factor_gt           0.1532
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1759P)²+21.6560P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3787
_refine_ls_wR_factor_ref         0.4104
_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. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C21-C20 \\sim C20-C22 \\sim C31-C29 \\sim C29-C30 \\sim C25-C23 \\sim C23-C24
\\sim C16-C14 \\sim C14-C15
 \\sim C18-C17 \\sim C17-C19 \\sim C27-C26 \\sim C26-C28
 with sigma of 0.02
 C22-C21 \\sim C31-C30 \\sim C25-C24 \\sim C16-C15 \\sim C27-C28 \\sim C19-C18
 with sigma of 0.02
3. Rigid bond restraints
 Si1, C14, C15, C22, C17, C18, C16, C20, C19, C30, C29, C21, C24, C23, C25,
 C31, C26, C27, C28
 with sigma for 1-2 distances of 0.002 and sigma for 1-3 distances of 0.002
4. Uiso/Uaniso restraints and constraints
Si1 \\sim C14 \\sim C15 \\sim C22 \\sim C17 \\sim C18 \\sim C16 \\sim C20 \\sim
C19 \\sim C30 \\sim C29 \\sim C21 \\sim C24 \\sim C23 \\sim C25 \\sim C31 \\sim
C26 \\sim C27 \\sim C28: within 1.7A with sigma of 0.01 and sigma for terminal
atoms of 0.02
5. Others
 Sof(C30)=Sof(H30A)=Sof(H30B)=Sof(H30C)=Sof(C29)=Sof(H29)=Sof(C24)=Sof(H24A)=
 Sof(H24B)=Sof(H24C)=Sof(C23)=Sof(H23)=Sof(C25)=Sof(H25A)=Sof(H25B)=Sof(H25C)=
 Sof(C31)=Sof(H31A)=Sof(H31B)=Sof(H31C)=Sof(C26)=Sof(H26)=Sof(C27)=Sof(H27A)=
 Sof(H27B)=Sof(H27C)=Sof(C28)=Sof(H28A)=Sof(H28B)=Sof(H28C)=1-FVAR(1)
 Sof(C14)=Sof(H14)=Sof(C15)=Sof(H15A)=Sof(H15B)=Sof(H15C)=Sof(C22)=Sof(H22A)=
 Sof(H22B)=Sof(H22C)=Sof(C17)=Sof(H17)=Sof(C18)=Sof(H18A)=Sof(H18B)=Sof(H18C)=
 Sof(C16)=Sof(H16A)=Sof(H16B)=Sof(H16C)=Sof(C20)=Sof(H20)=Sof(C19)=Sof(H19A)=
 Sof(H19B)=Sof(H19C)=Sof(C21)=Sof(H21A)=Sof(H21B)=Sof(H21C)=FVAR(1)
6.a Ternary CH refined with riding coordinates:
 C14(H14), C17(H17), C20(H20), C29(H29), C23(H23), C26(H26)
6.b Secondary CH2 refined with riding coordinates:
 C5(H5A,H5B), C6(H6A,H6B)
6.c Aromatic/amide H refined with riding coordinates:
 C12(H12), C8(H8), C11(H11), C9(H9)
6.d Idealised Me refined as rotating group:
 C13(H13A,H13B,H13C), C15(H15A,H15B,H15C), C22(H22A,H22B,H22C), C18(H18A,H18B,
 H18C), C16(H16A,H16B,H16C), C19(H19A,H19B,H19C), C30(H30A,H30B,H30C), C21(H21A,
 H21B,H21C), C24(H24A,H24B,H24C), C25(H25A,H25B,H25C), C31(H31A,H31B,H31C),
 C27(H27A,H27B,H27C), C28(H28A,H28B,H28C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Si1 Si 0.0180(2) 0.7573(2) 0.41772(7) 0.0620(8) Uani 1 d . . . U
O1 O 0.2691(3) 0.9124(4) 0.22617(14) 0.0380(10) Uani 1 d . . . .
O2 O 0.2756(3) 0.9369(3) 0.30330(14) 0.0369(10) Uani 1 d . . . .
C7 C 0.0695(4) 0.7776(4) 0.2355(2) 0.0305(12) Uani 1 d . . . .
C2 C 0.1348(4) 0.8259(5) 0.2736(2) 0.0326(13) Uani 1 d A . . .
C12 C -0.0240(4) 0.7215(4) 0.2466(2) 0.0327(13) Uani 1 d . . . .
H12 H -0.0431 0.7135 0.2785 0.039 Uiso 1 calc . . R .
C8 C 0.0959(5) 0.7835(5) 0.1882(2) 0.0342(13) Uani 1 d . . . .
H8 H 0.1600 0.8191 0.1789 0.041 Uiso 1 calc . . R .
C1 C 0.2237(4) 0.8889(4) 0.2673(2) 0.0301(12) Uani 1 d . . . .
C11 C -0.0899(5) 0.6772(5) 0.2128(2) 0.0374(14) Uani 1 d . . . .
H11 H -0.1533 0.6401 0.2219 0.045 Uiso 1 calc . . R .
C3 C 0.1020(5) 0.8076(5) 0.3209(2) 0.0358(14) Uani 1 d . . . .
C5 C 0.3701(4) 0.9934(5) 0.2858(2) 0.0369(14) Uani 1 d . . . .
H5A H 0.4342 0.9504 0.2949 0.044 Uiso 1 calc . . R .
H5B H 0.3755 1.0733 0.2975 0.044 Uiso 1 calc . . R .
C9 C 0.0295(5) 0.7381(5) 0.1549(2) 0.0384(14) Uani 1 d . . . .
H9 H 0.0493 0.7428 0.1231 0.046 Uiso 1 calc . . R .
C13 C -0.1388(6) 0.6371(6) 0.1287(3) 0.0526(18) Uani 1 d . . . .
H13A H -0.1442 0.5534 0.1323 0.079 Uiso 1 calc . . GR .
H13B H -0.1103 0.6552 0.0978 0.079 Uiso 1 calc . . GR .
H13C H -0.2088 0.6717 0.1320 0.079 Uiso 1 calc . . GR .
C10 C -0.0655(5) 0.6856(5) 0.1663(2) 0.0401(15) Uani 1 d . . . .
C4 C 0.0710(6) 0.7870(5) 0.3595(2) 0.0431(15) Uani 1 d A . . .
C6 C 0.3552(5) 0.9917(6) 0.2338(2) 0.0447(16) Uani 1 d . . . .
H6A H 0.3374 1.0695 0.2221 0.054 Uiso 1 calc . . R .
H6B H 0.4199 0.9646 0.2180 0.054 Uiso 1 calc . . R .
C14 C -0.0187(12) 0.5981(13) 0.4156(5) 0.077(3) Uani 0.587(7) d A 1 D U
H14 H -0.0560 0.5827 0.4457 0.092 Uiso 0.587(7) calc A 1 R .
C15 C 0.0735(12) 0.5189(12) 0.4157(4) 0.079(3) Uani 0.587(7) d A 1 D U
H15A H 0.1205 0.5388 0.3898 0.118 Uiso 0.587(7) calc A 1 GR .
H15B H 0.0491 0.4393 0.4120 0.118 Uiso 0.587(7) calc A 1 GR .
H15C H 0.1115 0.5264 0.4452 0.118 Uiso 0.587(7) calc A 1 GR .
C22 C -0.1012(19) 0.9600(17) 0.4231(9) 0.119(5) Uani 0.587(7) d A 1 D U
H22A H -0.0386 0.9852 0.4403 0.178 Uiso 0.587(7) calc A 1 GR .
H22B H -0.1642 0.9930 0.4376 0.178 Uiso 0.587(7) calc A 1 GR .
H22C H -0.0964 0.9860 0.3907 0.178 Uiso 0.587(7) calc A 1 GR .
C17 C 0.1261(17) 0.7757(15) 0.4635(5) 0.093(3) Uani 0.587(7) d A 1 D U
H17 H 0.1746 0.7081 0.4612 0.111 Uiso 0.587(7) calc A 1 R .
C18 C 0.1902(14) 0.8835(14) 0.4564(6) 0.087(4) Uani 0.587(7) d A 1 D U
H18A H 0.2277 0.8788 0.4266 0.130 Uiso 0.587(7) calc A 1 GR .
H18B H 0.2413 0.8911 0.4819 0.130 Uiso 0.587(7) calc A 1 GR .
H18C H 0.1435 0.9506 0.4562 0.130 Uiso 0.587(7) calc A 1 GR .
C16 C -0.0963(13) 0.5681(17) 0.3783(6) 0.101(4) Uani 0.587(7) d A 1 D U
H16A H -0.1635 0.6065 0.3848 0.151 Uiso 0.587(7) calc A 1 GR .
H16B H -0.1070 0.4845 0.3778 0.151 Uiso 0.587(7) calc A 1 GR .
H16C H -0.0695 0.5938 0.3481 0.151 Uiso 0.587(7) calc A 1 GR .
C20 C -0.1082(14) 0.8289(16) 0.4244(6) 0.099(3) Uani 0.587(7) d A 1 D U
H20 H -0.1373 0.8065 0.4555 0.119 Uiso 0.587(7) calc A 1 R .
C19 C 0.0771(19) 0.7752(17) 0.5119(5) 0.105(5) Uani 0.587(7) d A 1 D U
H19A H 0.0206 0.8326 0.5133 0.158 Uiso 0.587(7) calc A 1 GR .
H19B H 0.1311 0.7940 0.5351 0.158 Uiso 0.587(7) calc A 1 GR .
H19C H 0.0482 0.6986 0.5185 0.158 Uiso 0.587(7) calc A 1 GR .
C30 C -0.140(2) 0.862(2) 0.4732(8) 0.101(6) Uani 0.413(7) d A 2 D U
H30A H -0.1980 0.8203 0.4583 0.152 Uiso 0.413(7) calc A 2 GR .
H30B H -0.1668 0.9309 0.4886 0.152 Uiso 0.413(7) calc A 2 GR .
H30C H -0.1065 0.8114 0.4964 0.152 Uiso 0.413(7) calc A 2 GR .
C29 C -0.0592(17) 0.896(2) 0.4367(8) 0.086(4) Uani 0.413(7) d A 2 D U
H29 H -0.0082 0.9504 0.4513 0.103 Uiso 0.413(7) calc A 2 R .
C21 C -0.1870(15) 0.7913(16) 0.3876(7) 0.103(4) Uani 0.587(7) d A 1 D U
H21A H -0.1753 0.8352 0.3589 0.154 Uiso 0.587(7) calc A 1 GR .
H21B H -0.2586 0.8055 0.3990 0.154 Uiso 0.587(7) calc A 1 GR .
H21C H -0.1781 0.7089 0.3813 0.154 Uiso 0.587(7) calc A 1 GR .
C24 C -0.103(2) 0.534(2) 0.4470(7) 0.096(5) Uani 0.413(7) d A 2 D U
H24A H -0.0841 0.4622 0.4312 0.144 Uiso 0.413(7) calc A 2 GR .
H24B H -0.1789 0.5347 0.4533 0.144 Uiso 0.413(7) calc A 2 GR .
H24C H -0.0644 0.5398 0.4765 0.144 Uiso 0.413(7) calc A 2 GR .
C23 C -0.0751(18) 0.6349(18) 0.4164(7) 0.080(3) Uani 0.413(7) d A 2 D U
H23 H -0.0343 0.5887 0.3931 0.096 Uiso 0.413(7) calc A 2 R .
C25 C -0.168(2) 0.661(2) 0.3837(8) 0.090(5) Uani 0.413(7) d A 2 D U
H25A H -0.2286 0.6851 0.4021 0.135 Uiso 0.413(7) calc A 2 GR .
H25B H -0.1856 0.5910 0.3661 0.135 Uiso 0.413(7) calc A 2 GR .
H25C H -0.1479 0.7221 0.3620 0.135 Uiso 0.413(7) calc A 2 GR .
C31 C -0.115(2) 0.958(2) 0.3964(8) 0.093(5) Uani 0.413(7) d A 2 D U
H31A H -0.0625 0.9860 0.3740 0.139 Uiso 0.413(7) calc A 2 GR .
H31B H -0.1549 1.0238 0.4087 0.139 Uiso 0.413(7) calc A 2 GR .
H31C H -0.1633 0.9049 0.3807 0.139 Uiso 0.413(7) calc A 2 GR .
C26 C 0.134(2) 0.719(2) 0.4534(7) 0.088(4) Uani 0.413(7) d A 2 D U
H26 H 0.1709 0.6564 0.4359 0.106 Uiso 0.413(7) calc A 2 R .
C27 C 0.115(2) 0.672(2) 0.5020(7) 0.102(5) Uani 0.413(7) d A 2 D U
H27A H 0.0789 0.7296 0.5209 0.153 Uiso 0.413(7) calc A 2 GR .
H27B H 0.1826 0.6521 0.5165 0.153 Uiso 0.413(7) calc A 2 GR .
H27C H 0.0713 0.6022 0.4999 0.153 Uiso 0.413(7) calc A 2 GR .
C28 C 0.210(2) 0.818(2) 0.4547(8) 0.089(5) Uani 0.413(7) d A 2 D U
H28A H 0.1954 0.8701 0.4286 0.134 Uiso 0.413(7) calc A 2 GR .
H28B H 0.2820 0.7886 0.4522 0.134 Uiso 0.413(7) calc A 2 GR .
H28C H 0.2019 0.8597 0.4842 0.134 Uiso 0.413(7) calc A 2 GR .


_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 C4 1.832(7) . ?
Si1 C14 1.907(15) . ?
Si1 C17 1.911(19) . ?
Si1 C20 1.816(18) . ?
Si1 C29 1.96(3) . ?
Si1 C23 1.848(19) . ?
Si1 C26 1.85(3) . ?
O1 C1 1.341(7) . ?
O1 C6 1.447(7) . ?
O2 C1 1.346(7) . ?
O2 C5 1.458(7) . ?
C7 C2 1.482(8) . ?
C7 C12 1.391(8) . ?
C7 C8 1.401(8) . ?
C2 C1 1.358(8) . ?
C2 C3 1.435(9) . ?
C12 H12 0.9500 . ?
C12 C11 1.379(9) . ?
C8 H8 0.9500 . ?
C8 C9 1.378(9) . ?
C11 H11 0.9500 . ?
C11 C10 1.375(9) . ?
C3 C4 1.199(9) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C5 C6 1.501(9) . ?
C9 H9 0.9500 . ?
C9 C10 1.390(9) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C13 C10 1.532(9) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C14 H14 1.0000 . ?
C14 C15 1.489(14) . ?
C14 C16 1.496(13) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C22 C20 1.525(15) . ?
C17 H17 1.0000 . ?
C17 C18 1.507(14) . ?
C17 C19 1.522(14) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C20 H20 1.0000 . ?
C20 C21 1.518(14) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C30 C29 1.517(15) . ?
C29 H29 1.0000 . ?
C29 C31 1.540(16) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C24 C23 1.507(15) . ?
C23 H23 1.0000 . ?
C23 C25 1.532(15) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C26 H26 1.0000 . ?
C26 C27 1.520(15) . ?
C26 C28 1.498(15) . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 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
C4 Si1 C14 104.1(5) . . ?
C4 Si1 C17 109.9(6) . . ?
C4 Si1 C29 106.4(6) . . ?
C4 Si1 C23 111.1(7) . . ?
C4 Si1 C26 104.8(8) . . ?
C14 Si1 C17 107.8(7) . . ?
C14 Si1 C29 132.9(8) . . ?
C17 Si1 C29 94.4(10) . . ?
C20 Si1 C4 109.5(7) . . ?
C20 Si1 C14 103.3(8) . . ?
C20 Si1 C17 120.7(8) . . ?
C20 Si1 C29 32.2(8) . . ?
C20 Si1 C23 77.8(10) . . ?
C20 Si1 C26 139.1(9) . . ?
C23 Si1 C14 25.6(8) . . ?
C23 Si1 C17 124.1(8) . . ?
C23 Si1 C29 108.4(11) . . ?
C23 Si1 C26 109.8(9) . . ?
C26 Si1 C14 88.9(8) . . ?
C26 Si1 C17 22.2(8) . . ?
C26 Si1 C29 116.2(11) . . ?
C1 O1 C6 108.7(5) . . ?
C1 O2 C5 109.0(4) . . ?
C12 C7 C2 119.1(5) . . ?
C12 C7 C8 116.7(5) . . ?
C8 C7 C2 124.2(5) . . ?
C1 C2 C7 124.8(5) . . ?
C1 C2 C3 116.6(5) . . ?
C3 C2 C7 118.6(5) . . ?
C7 C12 H12 118.9 . . ?
C11 C12 C7 122.1(6) . . ?
C11 C12 H12 118.9 . . ?
C7 C8 H8 119.8 . . ?
C9 C8 C7 120.3(5) . . ?
C9 C8 H8 119.8 . . ?
O1 C1 O2 112.3(5) . . ?
O1 C1 C2 125.8(5) . . ?
O2 C1 C2 121.9(5) . . ?
C12 C11 H11 119.4 . . ?
C10 C11 C12 121.3(6) . . ?
C10 C11 H11 119.4 . . ?
C4 C3 C2 176.1(6) . . ?
O2 C5 H5A 111.1 . . ?
O2 C5 H5B 111.1 . . ?
O2 C5 C6 103.5(5) . . ?
H5A C5 H5B 109.0 . . ?
C6 C5 H5A 111.1 . . ?
C6 C5 H5B 111.1 . . ?
C8 C9 H9 118.7 . . ?
C8 C9 C10 122.5(6) . . ?
C10 C9 H9 118.7 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C10 C13 H13A 109.5 . . ?
C10 C13 H13B 109.5 . . ?
C10 C13 H13C 109.5 . . ?
C11 C10 C9 117.0(6) . . ?
C11 C10 C13 121.3(6) . . ?
C9 C10 C13 121.6(6) . . ?
C3 C4 Si1 177.6(7) . . ?
O1 C6 C5 104.7(5) . . ?
O1 C6 H6A 110.8 . . ?
O1 C6 H6B 110.8 . . ?
C5 C6 H6A 110.8 . . ?
C5 C6 H6B 110.8 . . ?
H6A C6 H6B 108.9 . . ?
Si1 C14 H14 105.2 . . ?
C15 C14 Si1 114.0(10) . . ?
C15 C14 H14 105.2 . . ?
C15 C14 C16 112.1(12) . . ?
C16 C14 Si1 114.2(11) . . ?
C16 C14 H14 105.2 . . ?
Si1 C17 H17 108.0 . . ?
C18 C17 Si1 112.9(12) . . ?
C18 C17 H17 108.0 . . ?
C18 C17 C19 110.3(12) . . ?
C19 C17 Si1 109.4(13) . . ?
C19 C17 H17 108.0 . . ?
Si1 C20 H20 107.5 . . ?
C22 C20 Si1 113.8(15) . . ?
C22 C20 H20 107.5 . . ?
C21 C20 Si1 112.2(13) . . ?
C21 C20 C22 108.0(13) . . ?
C21 C20 H20 107.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
Si1 C29 H29 108.3 . . ?
C30 C29 Si1 108.4(16) . . ?
C30 C29 H29 108.3 . . ?
C30 C29 C31 109.3(14) . . ?
C31 C29 Si1 114.1(18) . . ?
C31 C29 H29 108.3 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
Si1 C23 H23 95.4 . . ?
C24 C23 Si1 137.3(15) . . ?
C24 C23 H23 95.4 . . ?
C24 C23 C25 109.1(14) . . ?
C25 C23 Si1 110.8(13) . . ?
C25 C23 H23 95.4 . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C29 C31 H31A 109.5 . . ?
C29 C31 H31B 109.5 . . ?
C29 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
Si1 C26 H26 105.6 . . ?
C27 C26 Si1 117.9(19) . . ?
C27 C26 H26 105.6 . . ?
C28 C26 Si1 110.1(17) . . ?
C28 C26 H26 105.6 . . ?
C28 C26 C27 111.0(14) . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C26 C28 H28A 109.5 . . ?
C26 C28 H28B 109.5 . . ?
C26 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?

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
O2 C5 C6 O1 -13.2(6) . . . . ?
C7 C2 C1 O1 -3.5(9) . . . . ?
C7 C2 C1 O2 175.4(5) . . . . ?
C7 C2 C3 C4 20(10) . . . . ?
C7 C12 C11 C10 0.5(8) . . . . ?
C7 C8 C9 C10 0.3(9) . . . . ?
C2 C7 C12 C11 178.3(5) . . . . ?
C2 C7 C8 C9 -178.8(5) . . . . ?
C2 C3 C4 Si1 -67(19) . . . . ?
C12 C7 C2 C1 -175.4(5) . . . . ?
C12 C7 C2 C3 3.2(7) . . . . ?
C12 C7 C8 C9 1.8(8) . . . . ?
C12 C11 C10 C9 1.6(9) . . . . ?
C12 C11 C10 C13 -179.6(6) . . . . ?
C8 C7 C2 C1 5.2(8) . . . . ?
C8 C7 C2 C3 -176.1(5) . . . . ?
C8 C7 C12 C11 -2.2(8) . . . . ?
C8 C9 C10 C11 -2.0(9) . . . . ?
C8 C9 C10 C13 179.2(6) . . . . ?
C1 O1 C6 C5 11.6(6) . . . . ?
C1 O2 C5 C6 10.8(6) . . . . ?
C1 C2 C3 C4 -161(10) . . . . ?
C3 C2 C1 O1 177.7(5) . . . . ?
C3 C2 C1 O2 -3.3(8) . . . . ?
C5 O2 C1 O1 -3.9(6) . . . . ?
C5 O2 C1 C2 177.0(5) . . . . ?
C4 Si1 C14 C15 72.2(10) . . . . ?
C4 Si1 C14 C16 -58.3(11) . . . . ?
C4 Si1 C17 C18 45.2(14) . . . . ?
C4 Si1 C17 C19 168.5(10) . . . . ?
C4 Si1 C20 C22 -65.0(15) . . . . ?
C4 Si1 C20 C21 58.0(14) . . . . ?
C4 Si1 C29 C30 156.8(16) . . . . ?
C4 Si1 C29 C31 34.7(18) . . . . ?
C4 Si1 C23 C24 142(3) . . . . ?
C4 Si1 C23 C25 -59.8(19) . . . . ?
C4 Si1 C26 C27 -170.7(16) . . . . ?
C4 Si1 C26 C28 60.6(18) . . . . ?
C6 O1 C1 O2 -5.1(6) . . . . ?
C6 O1 C1 C2 173.9(5) . . . . ?
C14 Si1 C4 C3 92(13) . . . . ?
C14 Si1 C17 C18 158.1(12) . . . . ?
C14 Si1 C17 C19 -78.6(13) . . . . ?
C14 Si1 C20 C22 -175.4(14) . . . . ?
C14 Si1 C20 C21 -52.4(15) . . . . ?
C14 Si1 C29 C30 28(2) . . . . ?
C14 Si1 C29 C31 -93.7(18) . . . . ?
C14 Si1 C23 C24 64(3) . . . . ?
C14 Si1 C23 C25 -138(3) . . . . ?
C14 Si1 C26 C27 -66.4(18) . . . . ?
C14 Si1 C26 C28 164.9(17) . . . . ?
C17 Si1 C4 C3 -153(13) . . . . ?
C17 Si1 C14 C15 -44.5(11) . . . . ?
C17 Si1 C14 C16 -175.0(11) . . . . ?
C17 Si1 C20 C22 64.1(17) . . . . ?
C17 Si1 C20 C21 -172.9(12) . . . . ?
C17 Si1 C29 C30 -90.9(18) . . . . ?
C17 Si1 C29 C31 147.0(17) . . . . ?
C17 Si1 C23 C24 8(3) . . . . ?
C17 Si1 C23 C25 165.6(15) . . . . ?
C17 Si1 C26 C27 83(3) . . . . ?
C17 Si1 C26 C28 -46(2) . . . . ?
C20 Si1 C4 C3 -18(13) . . . . ?
C20 Si1 C14 C15 -173.4(10) . . . . ?
C20 Si1 C14 C16 56.1(12) . . . . ?
C20 Si1 C17 C18 -83.7(14) . . . . ?
C20 Si1 C17 C19 39.6(16) . . . . ?
C20 Si1 C29 C30 56.1(18) . . . . ?
C20 Si1 C29 C31 -66(2) . . . . ?
C20 Si1 C23 C24 -111(3) . . . . ?
C20 Si1 C23 C25 46.7(17) . . . . ?
C20 Si1 C26 C27 43(2) . . . . ?
C20 Si1 C26 C28 -86(2) . . . . ?
C29 Si1 C4 C3 -52(13) . . . . ?
C29 Si1 C14 C15 -158.6(12) . . . . ?
C29 Si1 C14 C16 70.8(15) . . . . ?
C29 Si1 C17 C18 -64.0(14) . . . . ?
C29 Si1 C17 C19 59.3(13) . . . . ?
C29 Si1 C20 C22 25.0(16) . . . . ?
C29 Si1 C20 C21 148(2) . . . . ?
C29 Si1 C23 C24 -101(3) . . . . ?
C29 Si1 C23 C25 57(2) . . . . ?
C29 Si1 C26 C27 72.1(19) . . . . ?
C29 Si1 C26 C28 -56.5(19) . . . . ?
C23 Si1 C4 C3 66(13) . . . . ?
C23 Si1 C14 C15 -178(3) . . . . ?
C23 Si1 C14 C16 51(2) . . . . ?
C23 Si1 C17 C18 -179.7(13) . . . . ?
C23 Si1 C17 C19 -56.5(17) . . . . ?
C23 Si1 C20 C22 -173.3(16) . . . . ?
C23 Si1 C20 C21 -50.3(14) . . . . ?
C23 Si1 C29 C30 37.2(19) . . . . ?
C23 Si1 C29 C31 -84.9(18) . . . . ?
C23 Si1 C26 C27 -51(2) . . . . ?
C23 Si1 C26 C28 -179.9(16) . . . . ?
C26 Si1 C4 C3 -175(100) . . . . ?
C26 Si1 C14 C15 -32.8(11) . . . . ?
C26 Si1 C14 C16 -163.4(13) . . . . ?
C26 Si1 C17 C18 126(3) . . . . ?
C26 Si1 C17 C19 -111(3) . . . . ?
C26 Si1 C20 C22 80.5(19) . . . . ?
C26 Si1 C20 C21 -156.5(14) . . . . ?
C26 Si1 C29 C30 -86.9(19) . . . . ?
C26 Si1 C29 C31 151.0(16) . . . . ?
C26 Si1 C23 C24 27(3) . . . . ?
C26 Si1 C23 C25 -175.3(17) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
