# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# 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 
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data_1
_database_code_depnum_ccdc_archive 'CCDC 1010355'
_audit_update_record             
;
2014-06-25 deposited with the CCDC.
2015-06-15 downloaded from the CCDC.
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C32 H32 O3 Si3'
_chemical_formula_sum            'C32 H32 O3 Si3'
_chemical_formula_weight         548.84
_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'

_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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.360(4)
_cell_length_b                   13.726(5)
_cell_length_c                   19.888(7)
_cell_angle_alpha                88.787(14)
_cell_angle_beta                 86.10(2)
_cell_angle_gamma                79.312(18)
_cell_volume                     3040(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9875
_cell_measurement_temperature    100.0
_cell_measurement_theta_max      26.36
_cell_measurement_theta_min      2.44
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.186
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6566
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0790 before and 0.0494 after correction.
The Ratio of minimum to maximum transmission is 0.8809.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.199
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1160
_exptl_crystal_size_max          0.199
_exptl_crystal_size_mid          0.192
_exptl_crystal_size_min          0.084
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0450
_diffrn_reflns_av_unetI/netI     0.0393
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            52907
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         26.407
_diffrn_reflns_theta_min         1.510
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker SMART APEX2 area detector'
_diffrn_measurement_method       '0.5\ ω and 0.5\ φ scans'
_diffrn_radiation_collimation    'focusing mirrors'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_xray_symbol    K-L~3~
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                9799
_reflns_number_total             12420
_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       'SAINT+ Ver. 7.68A (Bruker-AXS, 2009)'
_computing_data_collection       'APEX2 Ver. 2012.14-3 (Bruker-AXS, 2012)'
_computing_data_reduction        'SAINT+ Ver. 7.68A'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    
;
SHELX, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_refine_diff_density_max         0.491
_refine_diff_density_min         -0.292
_refine_diff_density_rms         0.054
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     693
_refine_ls_number_reflns         12420
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0564
_refine_ls_R_factor_gt           0.0399
_refine_ls_restrained_S_all      1.046
_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)+(0.0504P)²+1.2920P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0979
_refine_ls_wR_factor_ref         0.1062
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C6(H6), C7(H7), C8(H8), C9(H9), C10(H10), C12(H12), C13(H13), C14(H14),
 C15(H15), C16(H16), C18(H18), C19(H19), C20(H20), C21(H21), C22(H22), C24(H24),
  C25(H25), C26(H26), C27(H27), C28(H28), C6A(H6A), C7A(H7A), C8A(H8A),
 C9A(H9A), C10A(H10A), C12A(H12A), C13A(H13A), C14A(H14A), C15A(H15A),
 C16A(H16A), C18A(H18A), C19A(H19A), C20A(H20A), C21A(H21A), C22A(H22A),
 C24A(H24A), C25A(H25A), C26A(H26A), C27A(H27A), C28A(H28A)
2.b Idealised Me refined as rotating group:
 C29(H29A,H29B,H29C), C30(H30A,H30B,H30C), C31(H31A,H31B,H31C), C32(H32A,H32B,
 H32C), C29A(H29D,H29E,H29F), C30A(H30D,H30E,H30F), C31A(H31D,H31E,H31F),
 C32A(H32D,H32E,H32F)
;
_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
Si1 Si 0.83523(4) 0.69884(4) 0.25187(2) 0.01382(11) Uani 1 1 d . . . . .
Si2 Si 1.10335(4) 0.63535(4) 0.24613(3) 0.01650(12) Uani 1 1 d . . . . .
Si3 Si 0.94654(4) 0.48504(4) 0.22825(3) 0.01755(12) Uani 1 1 d . . . . .
O1 O 0.97427(11) 0.71380(9) 0.24911(6) 0.0168(3) Uani 1 1 d . . . . .
O2 O 1.07260(11) 0.52736(9) 0.22798(7) 0.0197(3) Uani 1 1 d . . . . .
O3 O 0.83696(10) 0.58127(9) 0.23972(6) 0.0164(3) Uani 1 1 d . . . . .
C1 C 0.74903(15) 0.74983(13) 0.32961(9) 0.0157(4) Uani 1 1 d . . . . .
C2 C 0.65987(15) 0.82224(13) 0.31011(9) 0.0148(4) Uani 1 1 d . . . . .
C3 C 0.64935(15) 0.83604(13) 0.23460(9) 0.0156(4) Uani 1 1 d . . . . .
C4 C 0.73691(15) 0.78089(13) 0.19422(9) 0.0157(4) Uani 1 1 d . . . . .
C5 C 0.78538(15) 0.72234(14) 0.39858(9) 0.0174(4) Uani 1 1 d . . . . .
C6 C 0.81586(18) 0.62263(15) 0.41599(10) 0.0255(4) Uani 1 1 d . . . . .
H6 H 0.8068 0.5736 0.3848 0.031 Uiso 1 1 calc R U . . .
C7 C 0.85944(19) 0.59359(17) 0.47839(11) 0.0318(5) Uani 1 1 d . . . . .
H7 H 0.8781 0.5252 0.4900 0.038 Uiso 1 1 calc R U . . .
C8 C 0.87538(19) 0.66411(18) 0.52332(10) 0.0318(5) Uani 1 1 d . . . . .
H8 H 0.9074 0.6444 0.5654 0.038 Uiso 1 1 calc R U . . .
C9 C 0.84480(19) 0.76366(17) 0.50724(10) 0.0303(5) Uani 1 1 d . . . . .
H9 H 0.8548 0.8123 0.5386 0.036 Uiso 1 1 calc R U . . .
C10 C 0.79939(17) 0.79266(15) 0.44531(10) 0.0230(4) Uani 1 1 d . . . . .
H10 H 0.7777 0.8612 0.4348 0.028 Uiso 1 1 calc R U . . .
C11 C 0.57094(16) 0.88602(14) 0.35685(9) 0.0174(4) Uani 1 1 d . . . . .
C12 C 0.55512(18) 0.98898(15) 0.35316(10) 0.0239(4) Uani 1 1 d . . . . .
H12 H 0.6027 1.0197 0.3211 0.029 Uiso 1 1 calc R U . . .
C13 C 0.4700(2) 1.04699(16) 0.39613(11) 0.0316(5) Uani 1 1 d . . . . .
H13 H 0.4598 1.1172 0.3935 0.038 Uiso 1 1 calc R U . . .
C14 C 0.40025(19) 1.00267(18) 0.44263(11) 0.0335(5) Uani 1 1 d . . . . .
H14 H 0.3416 1.0425 0.4717 0.040 Uiso 1 1 calc R U . . .
C15 C 0.41544(17) 0.90106(17) 0.44692(10) 0.0275(5) Uani 1 1 d . . . . .
H15 H 0.3675 0.8709 0.4791 0.033 Uiso 1 1 calc R U . . .
C16 C 0.50050(16) 0.84244(15) 0.40446(9) 0.0209(4) Uani 1 1 d . . . . .
H16 H 0.5108 0.7723 0.4078 0.025 Uiso 1 1 calc R U . . .
C17 C 0.54230(16) 0.90532(13) 0.21148(9) 0.0163(4) Uani 1 1 d . . . . .
C18 C 0.55201(17) 0.99858(14) 0.18548(10) 0.0224(4) Uani 1 1 d . . . . .
H18 H 0.6274 1.0194 0.1837 0.027 Uiso 1 1 calc R U . . .
C19 C 0.45284(18) 1.06165(15) 0.16213(10) 0.0261(4) Uani 1 1 d . . . . .
H19 H 0.4607 1.1250 0.1442 0.031 Uiso 1 1 calc R U . . .
C20 C 0.34255(18) 1.03221(15) 0.16501(10) 0.0263(5) Uani 1 1 d . . . . .
H20 H 0.2748 1.0749 0.1485 0.032 Uiso 1 1 calc R U . . .
C21 C 0.33122(17) 0.94039(15) 0.19200(10) 0.0241(4) Uani 1 1 d . . . . .
H21 H 0.2554 0.9203 0.1944 0.029 Uiso 1 1 calc R U . . .
C22 C 0.43035(16) 0.87775(14) 0.21550(9) 0.0198(4) Uani 1 1 d . . . . .
H22 H 0.4216 0.8152 0.2346 0.024 Uiso 1 1 calc R U . . .
C23 C 0.75234(16) 0.77503(14) 0.12006(9) 0.0173(4) Uani 1 1 d . . . . .
C24 C 0.66771(18) 0.81963(17) 0.07548(10) 0.0274(5) Uani 1 1 d . . . . .
H24 H 0.5927 0.8559 0.0928 0.033 Uiso 1 1 calc R U . . .
C25 C 0.69211(19) 0.81150(18) 0.00617(10) 0.0341(5) Uani 1 1 d . . . . .
H25 H 0.6338 0.8425 -0.0234 0.041 Uiso 1 1 calc R U . . .
C26 C 0.80037(19) 0.75880(17) -0.02017(10) 0.0286(5) Uani 1 1 d . . . . .
H26 H 0.8167 0.7542 -0.0676 0.034 Uiso 1 1 calc R U . . .
C27 C 0.88449(19) 0.71293(17) 0.02257(10) 0.0295(5) Uani 1 1 d . . . . .
H27 H 0.9588 0.6760 0.0048 0.035 Uiso 1 1 calc R U . . .
C28 C 0.86004(17) 0.72103(15) 0.09156(9) 0.0236(4) Uani 1 1 d . . . . .
H28 H 0.9185 0.6888 0.1206 0.028 Uiso 1 1 calc R U . . .
C29 C 1.20532(17) 0.67127(16) 0.17813(11) 0.0291(5) Uani 1 1 d . . . . .
H29A H 1.1663 0.6758 0.1354 0.044 Uiso 1 1 calc R U . . .
H29B H 1.2792 0.6213 0.1744 0.044 Uiso 1 1 calc R U . . .
H29C H 1.2248 0.7358 0.1883 0.044 Uiso 1 1 calc R U . . .
C30 C 1.16502(19) 0.63134(17) 0.32941(11) 0.0324(5) Uani 1 1 d . . . . .
H30A H 1.1822 0.6967 0.3396 0.049 Uiso 1 1 calc R U . . .
H30B H 1.2393 0.5819 0.3293 0.049 Uiso 1 1 calc R U . . .
H30C H 1.1065 0.6134 0.3637 0.049 Uiso 1 1 calc R U . . .
C31 C 0.93580(19) 0.42819(16) 0.14642(11) 0.0307(5) Uani 1 1 d . . . . .
H31A H 0.8602 0.4034 0.1466 0.046 Uiso 1 1 calc R U . . .
H31B H 1.0034 0.3730 0.1386 0.046 Uiso 1 1 calc R U . . .
H31C H 0.9380 0.4779 0.1105 0.046 Uiso 1 1 calc R U . . .
C32 C 0.93916(18) 0.39818(15) 0.29954(11) 0.0281(5) Uani 1 1 d . . . . .
H32A H 0.9600 0.4278 0.3405 0.042 Uiso 1 1 calc R U . . .
H32B H 0.9960 0.3363 0.2900 0.042 Uiso 1 1 calc R U . . .
H32C H 0.8576 0.3842 0.3061 0.042 Uiso 1 1 calc R U . . .
Si1A Si 0.64252(4) 0.28913(4) 0.24530(2) 0.01442(11) Uani 1 1 d . . . . .
Si2A Si 0.37593(4) 0.35520(4) 0.24394(3) 0.01720(12) Uani 1 1 d . . . . .
Si3A Si 0.53700(4) 0.50656(4) 0.24104(3) 0.01743(12) Uani 1 1 d . . . . .
O1A O 0.50288(11) 0.27582(9) 0.24931(6) 0.0184(3) Uani 1 1 d . . . . .
O2A O 0.40999(11) 0.46577(9) 0.24029(7) 0.0224(3) Uani 1 1 d . . . . .
O3A O 0.64419(10) 0.40776(9) 0.24118(6) 0.0172(3) Uani 1 1 d . . . . .
C1A C 0.73376(16) 0.22629(13) 0.31333(9) 0.0161(4) Uani 1 1 d . . . . .
C2A C 0.82387(16) 0.15991(13) 0.28278(9) 0.0162(4) Uani 1 1 d . . . . .
C3A C 0.82172(16) 0.15208(13) 0.20654(9) 0.0165(4) Uani 1 1 d . . . . .
C4A C 0.73333(15) 0.21525(13) 0.17702(9) 0.0160(4) Uani 1 1 d . . . . .
C5A C 0.71779(17) 0.26042(14) 0.38412(9) 0.0182(4) Uani 1 1 d . . . . .
C6A C 0.60266(17) 0.30338(15) 0.40962(9) 0.0232(4) Uani 1 1 d . . . . .
H6A H 0.5367 0.3044 0.3825 0.028 Uiso 1 1 calc R U . . .
C7A C 0.58187(19) 0.34456(17) 0.47333(10) 0.0312(5) Uani 1 1 d . . . . .
H7A H 0.5026 0.3731 0.4894 0.037 Uiso 1 1 calc R U . . .
C8A C 0.6766(2) 0.34400(18) 0.51339(10) 0.0339(5) Uani 1 1 d . . . . .
H8A H 0.6630 0.3724 0.5570 0.041 Uiso 1 1 calc R U . . .
C9A C 0.79168(19) 0.30166(17) 0.48946(10) 0.0308(5) Uani 1 1 d . . . . .
H9A H 0.8570 0.3008 0.5170 0.037 Uiso 1 1 calc R U . . .
C10A C 0.81253(18) 0.26058(16) 0.42586(9) 0.0243(4) Uani 1 1 d . . . . .
H10A H 0.8921 0.2321 0.4102 0.029 Uiso 1 1 calc R U . . .
C11A C 0.92214(16) 0.09692(14) 0.31837(9) 0.0187(4) Uani 1 1 d . . . . .
C12A C 0.89509(19) 0.03467(16) 0.37109(11) 0.0295(5) Uani 1 1 d . . . . .
H12A H 0.8137 0.0313 0.3835 0.035 Uiso 1 1 calc R U . . .
C13A C 0.9856(2) -0.02223(18) 0.40559(13) 0.0415(6) Uani 1 1 d . . . . .
H13A H 0.9661 -0.0645 0.4414 0.050 Uiso 1 1 calc R U . . .
C14A C 1.1045(2) -0.01775(18) 0.38804(13) 0.0392(6) Uani 1 1 d . . . . .
H14A H 1.1665 -0.0569 0.4119 0.047 Uiso 1 1 calc R U . . .
C15A C 1.13313(18) 0.04365(16) 0.33587(11) 0.0304(5) Uani 1 1 d . . . . .
H15A H 1.2147 0.0474 0.3242 0.037 Uiso 1 1 calc R U . . .
C16A C 1.04245(17) 0.09998(15) 0.30053(10) 0.0231(4) Uani 1 1 d . . . . .
H16A H 1.0625 0.1409 0.2640 0.028 Uiso 1 1 calc R U . . .
C17A C 0.91099(15) 0.07682(14) 0.16906(9) 0.0169(4) Uani 1 1 d . . . . .
C18A C 0.92450(16) -0.02328(14) 0.18621(9) 0.0192(4) Uani 1 1 d . . . . .
H18A H 0.8812 -0.0435 0.2249 0.023 Uiso 1 1 calc R U . . .
C19A C 1.00076(17) -0.09342(15) 0.14710(10) 0.0236(4) Uani 1 1 d . . . . .
H19A H 1.0087 -0.1617 0.1587 0.028 Uiso 1 1 calc R U . . .
C20A C 1.06567(17) -0.06443(15) 0.09114(10) 0.0247(4) Uani 1 1 d . . . . .
H20A H 1.1170 -0.1130 0.0641 0.030 Uiso 1 1 calc R U . . .
C21A C 1.05588(17) 0.03487(15) 0.07465(10) 0.0224(4) Uani 1 1 d . . . . .
H21A H 1.1019 0.0548 0.0369 0.027 Uiso 1 1 calc R U . . .
C22A C 0.97892(16) 0.10514(14) 0.11318(9) 0.0196(4) Uani 1 1 d . . . . .
H22A H 0.9721 0.1734 0.1016 0.024 Uiso 1 1 calc R U . . .
C23A C 0.70093(16) 0.21771(15) 0.10587(9) 0.0195(4) Uani 1 1 d . . . . .
C24A C 0.70455(16) 0.13244(15) 0.06813(9) 0.0218(4) Uani 1 1 d . . . . .
H24A H 0.7359 0.0693 0.0866 0.026 Uiso 1 1 calc R U . . .
C25A C 0.66269(17) 0.13888(17) 0.00372(10) 0.0273(5) Uani 1 1 d . . . . .
H25A H 0.6634 0.0801 -0.0208 0.033 Uiso 1 1 calc R U . . .
C26A C 0.62029(19) 0.22984(19) -0.02475(10) 0.0338(5) Uani 1 1 d . . . . .
H26A H 0.5930 0.2339 -0.0690 0.041 Uiso 1 1 calc R U . . .
C27A C 0.6175(2) 0.31512(19) 0.01124(11) 0.0389(6) Uani 1 1 d . . . . .
H27A H 0.5893 0.3781 -0.0084 0.047 Uiso 1 1 calc R U . . .
C28A C 0.65624(19) 0.30877(17) 0.07643(10) 0.0302(5) Uani 1 1 d . . . . .
H28A H 0.6521 0.3678 0.1013 0.036 Uiso 1 1 calc R U . . .
C29A C 0.3051(2) 0.33243(17) 0.16708(11) 0.0343(5) Uani 1 1 d . . . . .
H29D H 0.3634 0.3307 0.1283 0.052 Uiso 1 1 calc R U . . .
H29E H 0.2362 0.3857 0.1606 0.052 Uiso 1 1 calc R U . . .
H29F H 0.2779 0.2687 0.1712 0.052 Uiso 1 1 calc R U . . .
C30A C 0.27894(18) 0.34258(18) 0.32032(12) 0.0352(5) Uani 1 1 d . . . . .
H30D H 0.2654 0.2742 0.3244 0.053 Uiso 1 1 calc R U . . .
H30E H 0.2018 0.3878 0.3173 0.053 Uiso 1 1 calc R U . . .
H30F H 0.3179 0.3590 0.3599 0.053 Uiso 1 1 calc R U . . .
C31A C 0.55812(18) 0.57980(15) 0.16389(10) 0.0255(4) Uani 1 1 d . . . . .
H31D H 0.6415 0.5897 0.1586 0.038 Uiso 1 1 calc R U . . .
H31E H 0.5041 0.6443 0.1673 0.038 Uiso 1 1 calc R U . . .
H31F H 0.5400 0.5443 0.1248 0.038 Uiso 1 1 calc R U . . .
C32A C 0.53546(18) 0.57730(15) 0.31883(10) 0.0265(4) Uani 1 1 d . . . . .
H32D H 0.5269 0.5341 0.3580 0.040 Uiso 1 1 calc R U . . .
H32E H 0.4678 0.6333 0.3201 0.040 Uiso 1 1 calc R U . . .
H32F H 0.6108 0.6022 0.3198 0.040 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 O1 1.6272(14) . ?
Si1 O3 1.6331(15) . ?
Si1 C1 1.8505(19) . ?
Si1 C4 1.8664(19) . ?
Si2 O1 1.6487(14) . ?
Si2 O2 1.6373(15) . ?
Si2 C29 1.840(2) . ?
Si2 C30 1.838(2) . ?
Si3 O2 1.6419(14) . ?
Si3 O3 1.6463(14) . ?
Si3 C31 1.841(2) . ?
Si3 C32 1.841(2) . ?
C1 C2 1.352(2) . ?
C1 C5 1.481(2) . ?
C2 C3 1.519(2) . ?
C2 C11 1.493(3) . ?
C3 C4 1.358(3) . ?
C3 C17 1.491(2) . ?
C4 C23 1.475(3) . ?
C5 C6 1.390(3) . ?
C5 C10 1.391(3) . ?
C6 C7 1.390(3) . ?
C7 C8 1.375(3) . ?
C8 C9 1.382(3) . ?
C9 C10 1.390(3) . ?
C11 C12 1.392(3) . ?
C11 C16 1.395(3) . ?
C12 C13 1.389(3) . ?
C13 C14 1.382(3) . ?
C14 C15 1.375(3) . ?
C15 C16 1.387(3) . ?
C17 C18 1.391(3) . ?
C17 C22 1.389(3) . ?
C18 C19 1.388(3) . ?
C19 C20 1.383(3) . ?
C20 C21 1.384(3) . ?
C21 C22 1.386(3) . ?
C23 C24 1.400(3) . ?
C23 C28 1.398(3) . ?
C24 C25 1.390(3) . ?
C25 C26 1.381(3) . ?
C26 C27 1.377(3) . ?
C27 C28 1.384(3) . ?
Si1A O1A 1.6265(14) . ?
Si1A O3A 1.6322(15) . ?
Si1A C1A 1.8598(19) . ?
Si1A C4A 1.8483(19) . ?
Si2A O1A 1.6467(14) . ?
Si2A O2A 1.6332(15) . ?
Si2A C29A 1.834(2) . ?
Si2A C30A 1.839(2) . ?
Si3A O2A 1.6427(14) . ?
Si3A O3A 1.6460(14) . ?
Si3A C31A 1.843(2) . ?
Si3A C32A 1.841(2) . ?
C1A C2A 1.357(3) . ?
C1A C5A 1.482(3) . ?
C2A C3A 1.524(3) . ?
C2A C11A 1.489(2) . ?
C3A C4A 1.357(2) . ?
C3A C17A 1.481(3) . ?
C4A C23A 1.484(3) . ?
C5A C6A 1.397(3) . ?
C5A C10A 1.403(3) . ?
C6A C7A 1.386(3) . ?
C7A C8A 1.381(3) . ?
C8A C9A 1.385(3) . ?
C9A C10A 1.384(3) . ?
C11A C12A 1.393(3) . ?
C11A C16A 1.397(3) . ?
C12A C13A 1.383(3) . ?
C13A C14A 1.384(3) . ?
C14A C15A 1.382(3) . ?
C15A C16A 1.390(3) . ?
C17A C18A 1.392(3) . ?
C17A C22A 1.399(3) . ?
C18A C19A 1.383(3) . ?
C19A C20A 1.385(3) . ?
C20A C21A 1.381(3) . ?
C21A C22A 1.382(3) . ?
C23A C24A 1.397(3) . ?
C23A C28A 1.392(3) . ?
C24A C25A 1.392(3) . ?
C25A C26A 1.377(3) . ?
C26A C27A 1.379(3) . ?
C27A C28A 1.393(3) . ?

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
O1 Si1 O3 107.16(7) . . ?
O1 Si1 C1 112.34(8) . . ?
O1 Si1 C4 115.50(8) . . ?
O3 Si1 C1 114.74(8) . . ?
O3 Si1 C4 112.65(8) . . ?
C1 Si1 C4 94.34(8) . . ?
O1 Si2 C29 110.08(9) . . ?
O1 Si2 C30 108.43(9) . . ?
O2 Si2 O1 106.08(7) . . ?
O2 Si2 C29 108.49(9) . . ?
O2 Si2 C30 110.59(9) . . ?
C30 Si2 C29 112.95(11) . . ?
O2 Si3 O3 106.65(7) . . ?
O2 Si3 C31 109.68(9) . . ?
O2 Si3 C32 109.13(8) . . ?
O3 Si3 C31 109.53(9) . . ?
O3 Si3 C32 108.86(9) . . ?
C32 Si3 C31 112.79(11) . . ?
Si1 O1 Si2 132.94(8) . . ?
Si2 O2 Si3 132.89(8) . . ?
Si1 O3 Si3 132.82(8) . . ?
C2 C1 Si1 106.77(13) . . ?
C2 C1 C5 128.71(16) . . ?
C5 C1 Si1 124.06(13) . . ?
C1 C2 C3 116.21(16) . . ?
C1 C2 C11 124.97(16) . . ?
C11 C2 C3 118.79(15) . . ?
C4 C3 C2 116.52(16) . . ?
C4 C3 C17 125.89(16) . . ?
C17 C3 C2 117.55(15) . . ?
C3 C4 Si1 105.91(13) . . ?
C3 C4 C23 130.29(17) . . ?
C23 C4 Si1 123.58(14) . . ?
C6 C5 C1 119.21(17) . . ?
C6 C5 C10 118.29(17) . . ?
C10 C5 C1 122.30(17) . . ?
C5 C6 C7 121.1(2) . . ?
C8 C7 C6 119.8(2) . . ?
C7 C8 C9 120.03(19) . . ?
C8 C9 C10 120.1(2) . . ?
C9 C10 C5 120.67(19) . . ?
C12 C11 C2 121.19(17) . . ?
C12 C11 C16 118.92(18) . . ?
C16 C11 C2 119.88(17) . . ?
C13 C12 C11 120.3(2) . . ?
C14 C13 C12 120.1(2) . . ?
C15 C14 C13 120.15(19) . . ?
C14 C15 C16 120.2(2) . . ?
C15 C16 C11 120.33(19) . . ?
C18 C17 C3 121.00(16) . . ?
C22 C17 C3 120.44(16) . . ?
C22 C17 C18 118.56(17) . . ?
C19 C18 C17 120.79(18) . . ?
C20 C19 C18 119.95(19) . . ?
C19 C20 C21 119.81(18) . . ?
C20 C21 C22 120.08(18) . . ?
C21 C22 C17 120.77(18) . . ?
C24 C23 C4 125.26(17) . . ?
C28 C23 C4 117.81(16) . . ?
C28 C23 C24 116.94(17) . . ?
C25 C24 C23 120.80(19) . . ?
C26 C25 C24 120.62(19) . . ?
C27 C26 C25 119.77(19) . . ?
C26 C27 C28 119.5(2) . . ?
C27 C28 C23 122.32(18) . . ?
O1A Si1A O3A 107.58(7) . . ?
O1A Si1A C1A 115.60(8) . . ?
O1A Si1A C4A 112.30(8) . . ?
O3A Si1A C1A 112.09(8) . . ?
O3A Si1A C4A 114.79(8) . . ?
C4A Si1A C1A 94.31(9) . . ?
O1A Si2A C29A 109.84(9) . . ?
O1A Si2A C30A 108.40(9) . . ?
O2A Si2A O1A 106.74(7) . . ?
O2A Si2A C29A 109.68(10) . . ?
O2A Si2A C30A 110.00(10) . . ?
C29A Si2A C30A 112.03(11) . . ?
O2A Si3A O3A 106.37(7) . . ?
O2A Si3A C31A 109.53(9) . . ?
O2A Si3A C32A 108.70(9) . . ?
O3A Si3A C31A 109.08(9) . . ?
O3A Si3A C32A 109.80(9) . . ?
C32A Si3A C31A 113.14(10) . . ?
Si1A O1A Si2A 132.64(9) . . ?
Si2A O2A Si3A 133.48(8) . . ?
Si1A O3A Si3A 132.84(8) . . ?
C2A C1A Si1A 106.63(13) . . ?
C2A C1A C5A 129.40(17) . . ?
C5A C1A Si1A 123.03(14) . . ?
C1A C2A C3A 115.92(16) . . ?
C1A C2A C11A 124.63(17) . . ?
C11A C2A C3A 119.44(16) . . ?
C4A C3A C2A 116.28(16) . . ?
C4A C3A C17A 123.59(16) . . ?
C17A C3A C2A 120.11(15) . . ?
C3A C4A Si1A 106.78(13) . . ?
C3A C4A C23A 128.34(17) . . ?
C23A C4A Si1A 124.33(13) . . ?
C6A C5A C1A 118.41(16) . . ?
C6A C5A C10A 117.15(18) . . ?
C10A C5A C1A 124.20(17) . . ?
C7A C6A C5A 121.89(18) . . ?
C8A C7A C6A 119.9(2) . . ?
C7A C8A C9A 119.5(2) . . ?
C10A C9A C8A 120.70(19) . . ?
C9A C10A C5A 120.93(19) . . ?
C12A C11A C2A 120.19(17) . . ?
C12A C11A C16A 118.72(17) . . ?
C16A C11A C2A 121.08(17) . . ?
C13A C12A C11A 120.6(2) . . ?
C12A C13A C14A 120.2(2) . . ?
C15A C14A C13A 120.0(2) . . ?
C14A C15A C16A 119.9(2) . . ?
C15A C16A C11A 120.48(19) . . ?
C18A C17A C3A 121.06(17) . . ?
C18A C17A C22A 118.82(17) . . ?
C22A C17A C3A 120.04(17) . . ?
C19A C18A C17A 120.26(18) . . ?
C18A C19A C20A 120.25(19) . . ?
C21A C20A C19A 120.13(18) . . ?
C20A C21A C22A 119.81(18) . . ?
C21A C22A C17A 120.68(18) . . ?
C24A C23A C4A 123.26(17) . . ?
C28A C23A C4A 118.79(18) . . ?
C28A C23A C24A 117.77(18) . . ?
C25A C24A C23A 120.73(19) . . ?
C26A C25A C24A 120.5(2) . . ?
C25A C26A C27A 119.75(19) . . ?
C26A C27A C28A 119.9(2) . . ?
C23A C28A C27A 121.3(2) . . ?

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
Si1 C1 C2 C3 4.21(19) . . . . ?
Si1 C1 C2 C11 -177.66(14) . . . . ?
Si1 C1 C5 C6 -49.9(2) . . . . ?
Si1 C1 C5 C10 124.90(17) . . . . ?
Si1 C4 C23 C24 165.95(16) . . . . ?
Si1 C4 C23 C28 -14.3(2) . . . . ?
O1 Si1 O3 Si3 1.70(13) . . . . ?
O1 Si1 C1 C2 118.21(13) . . . . ?
O1 Si1 C1 C5 -54.59(17) . . . . ?
O1 Si1 C4 C3 -118.73(12) . . . . ?
O1 Si1 C4 C23 66.11(16) . . . . ?
O1 Si2 O2 Si3 -13.89(13) . . . . ?
O2 Si2 O1 Si1 13.36(13) . . . . ?
O2 Si3 O3 Si1 -2.05(13) . . . . ?
O3 Si1 O1 Si2 -8.49(13) . . . . ?
O3 Si1 C1 C2 -119.06(13) . . . . ?
O3 Si1 C1 C5 68.14(17) . . . . ?
O3 Si1 C4 C3 117.67(12) . . . . ?
O3 Si1 C4 C23 -57.48(16) . . . . ?
O3 Si3 O2 Si2 9.41(13) . . . . ?
C1 Si1 O1 Si2 118.42(11) . . . . ?
C1 Si1 O3 Si3 -123.78(11) . . . . ?
C1 Si1 C4 C3 -1.44(13) . . . . ?
C1 Si1 C4 C23 -176.59(15) . . . . ?
C1 C2 C3 C4 -5.9(2) . . . . ?
C1 C2 C3 C17 171.74(16) . . . . ?
C1 C2 C11 C12 124.9(2) . . . . ?
C1 C2 C11 C16 -56.3(2) . . . . ?
C1 C5 C6 C7 174.93(18) . . . . ?
C1 C5 C10 C9 -173.69(18) . . . . ?
C2 C1 C5 C6 138.9(2) . . . . ?
C2 C1 C5 C10 -46.3(3) . . . . ?
C2 C3 C4 Si1 4.05(19) . . . . ?
C2 C3 C4 C23 178.75(17) . . . . ?
C2 C3 C17 C18 105.5(2) . . . . ?
C2 C3 C17 C22 -74.6(2) . . . . ?
C2 C11 C12 C13 178.57(17) . . . . ?
C2 C11 C16 C15 -178.31(16) . . . . ?
C3 C2 C11 C12 -57.0(2) . . . . ?
C3 C2 C11 C16 121.82(18) . . . . ?
C3 C4 C23 C24 -7.9(3) . . . . ?
C3 C4 C23 C28 171.83(19) . . . . ?
C3 C17 C18 C19 178.03(18) . . . . ?
C3 C17 C22 C21 -177.79(17) . . . . ?
C4 Si1 O1 Si2 -134.92(11) . . . . ?
C4 Si1 O3 Si3 129.81(11) . . . . ?
C4 Si1 C1 C2 -1.66(14) . . . . ?
C4 Si1 C1 C5 -174.46(15) . . . . ?
C4 C3 C17 C18 -77.1(2) . . . . ?
C4 C3 C17 C22 102.9(2) . . . . ?
C4 C23 C24 C25 178.52(19) . . . . ?
C4 C23 C28 C27 -178.47(18) . . . . ?
C5 C1 C2 C3 176.57(17) . . . . ?
C5 C1 C2 C11 -5.3(3) . . . . ?
C5 C6 C7 C8 -1.4(3) . . . . ?
C6 C5 C10 C9 1.2(3) . . . . ?
C6 C7 C8 C9 1.9(3) . . . . ?
C7 C8 C9 C10 -0.8(3) . . . . ?
C8 C9 C10 C5 -0.7(3) . . . . ?
C10 C5 C6 C7 -0.1(3) . . . . ?
C11 C2 C3 C4 175.80(16) . . . . ?
C11 C2 C3 C17 -6.5(2) . . . . ?
C11 C12 C13 C14 -0.3(3) . . . . ?
C12 C11 C16 C15 0.6(3) . . . . ?
C12 C13 C14 C15 0.5(3) . . . . ?
C13 C14 C15 C16 -0.3(3) . . . . ?
C14 C15 C16 C11 -0.3(3) . . . . ?
C16 C11 C12 C13 -0.3(3) . . . . ?
C17 C3 C4 Si1 -173.42(14) . . . . ?
C17 C3 C4 C23 1.3(3) . . . . ?
C17 C18 C19 C20 0.5(3) . . . . ?
C18 C17 C22 C21 2.2(3) . . . . ?
C18 C19 C20 C21 0.8(3) . . . . ?
C19 C20 C21 C22 -0.6(3) . . . . ?
C20 C21 C22 C17 -0.9(3) . . . . ?
C22 C17 C18 C19 -1.9(3) . . . . ?
C23 C24 C25 C26 0.3(3) . . . . ?
C24 C23 C28 C27 1.3(3) . . . . ?
C24 C25 C26 C27 0.7(3) . . . . ?
C25 C26 C27 C28 -0.7(3) . . . . ?
C26 C27 C28 C23 -0.4(3) . . . . ?
C28 C23 C24 C25 -1.3(3) . . . . ?
C29 Si2 O1 Si1 130.54(12) . . . . ?
C29 Si2 O2 Si3 -132.13(12) . . . . ?
C30 Si2 O1 Si1 -105.45(13) . . . . ?
C30 Si2 O2 Si3 103.48(13) . . . . ?
C31 Si3 O2 Si2 127.94(13) . . . . ?
C31 Si3 O3 Si1 -120.67(12) . . . . ?
C32 Si3 O2 Si2 -108.03(13) . . . . ?
C32 Si3 O3 Si1 115.57(12) . . . . ?
Si1A C1A C2A C3A -2.82(19) . . . . ?
Si1A C1A C2A C11A 176.67(14) . . . . ?
Si1A C1A C5A C6A 33.0(2) . . . . ?
Si1A C1A C5A C10A -141.06(17) . . . . ?
Si1A C4A C23A C24A -132.84(17) . . . . ?
Si1A C4A C23A C28A 42.3(2) . . . . ?
O1A Si1A O3A Si3A 0.49(13) . . . . ?
O1A Si1A C1A C2A 119.12(13) . . . . ?
O1A Si1A C1A C5A -71.02(16) . . . . ?
O1A Si1A C4A C3A -120.30(13) . . . . ?
O1A Si1A C4A C23A 51.82(17) . . . . ?
O1A Si2A O2A Si3A -0.01(14) . . . . ?
O2A Si2A O1A Si1A -5.72(13) . . . . ?
O2A Si3A O3A Si1A -4.34(13) . . . . ?
O3A Si1A O1A Si2A 5.53(13) . . . . ?
O3A Si1A C1A C2A -117.12(13) . . . . ?
O3A Si1A C1A C5A 52.75(16) . . . . ?
O3A Si1A C4A C3A 116.40(13) . . . . ?
O3A Si1A C4A C23A -71.47(17) . . . . ?
O3A Si3A O2A Si2A 4.04(14) . . . . ?
C1A Si1A O1A Si2A 131.63(11) . . . . ?
C1A Si1A O3A Si3A -127.65(11) . . . . ?
C1A Si1A C4A C3A -0.36(14) . . . . ?
C1A Si1A C4A C23A 171.77(16) . . . . ?
C1A C2A C3A C4A 2.8(2) . . . . ?
C1A C2A C3A C17A -175.62(16) . . . . ?
C1A C2A C11A C12A 56.2(3) . . . . ?
C1A C2A C11A C16A -122.8(2) . . . . ?
C1A C5A C6A C7A -174.54(18) . . . . ?
C1A C5A C10A C9A 174.22(19) . . . . ?
C2A C1A C5A C6A -159.56(19) . . . . ?
C2A C1A C5A C10A 26.3(3) . . . . ?
C2A C3A C4A Si1A -1.15(19) . . . . ?
C2A C3A C4A C23A -172.86(17) . . . . ?
C2A C3A C17A C18A 55.4(2) . . . . ?
C2A C3A C17A C22A -128.02(18) . . . . ?
C2A C11A C12A C13A -178.3(2) . . . . ?
C2A C11A C16A C15A 177.51(18) . . . . ?
C3A C2A C11A C12A -124.3(2) . . . . ?
C3A C2A C11A C16A 56.7(2) . . . . ?
C3A C4A C23A C24A 37.5(3) . . . . ?
C3A C4A C23A C28A -147.4(2) . . . . ?
C3A C17A C18A C19A 174.38(17) . . . . ?
C3A C17A C22A C21A -175.04(16) . . . . ?
C4A Si1A O1A Si2A -121.72(12) . . . . ?
C4A Si1A O3A Si3A 126.28(11) . . . . ?
C4A Si1A C1A C2A 1.86(14) . . . . ?
C4A Si1A C1A C5A 171.73(15) . . . . ?
C4A C3A C17A C18A -122.9(2) . . . . ?
C4A C3A C17A C22A 53.6(3) . . . . ?
C4A C23A C24A C25A 174.03(17) . . . . ?
C4A C23A C28A C27A -176.06(19) . . . . ?
C5A C1A C2A C3A -171.81(17) . . . . ?
C5A C1A C2A C11A 7.7(3) . . . . ?
C5A C6A C7A C8A 0.2(3) . . . . ?
C6A C5A C10A C9A 0.1(3) . . . . ?
C6A C7A C8A C9A -0.3(3) . . . . ?
C7A C8A C9A C10A 0.4(4) . . . . ?
C8A C9A C10A C5A -0.2(3) . . . . ?
C10A C5A C6A C7A 0.0(3) . . . . ?
C11A C2A C3A C4A -176.66(16) . . . . ?
C11A C2A C3A C17A 4.9(2) . . . . ?
C11A C12A C13A C14A 0.1(4) . . . . ?
C12A C11A C16A C15A -1.5(3) . . . . ?
C12A C13A C14A C15A 0.0(4) . . . . ?
C13A C14A C15A C16A -0.8(4) . . . . ?
C14A C15A C16A C11A 1.6(3) . . . . ?
C16A C11A C12A C13A 0.7(3) . . . . ?
C17A C3A C4A Si1A 177.26(14) . . . . ?
C17A C3A C4A C23A 5.5(3) . . . . ?
C17A C18A C19A C20A 1.0(3) . . . . ?
C18A C17A C22A C21A 1.6(3) . . . . ?
C18A C19A C20A C21A 0.9(3) . . . . ?
C19A C20A C21A C22A -1.6(3) . . . . ?
C20A C21A C22A C17A 0.3(3) . . . . ?
C22A C17A C18A C19A -2.2(3) . . . . ?
C23A C24A C25A C26A 2.0(3) . . . . ?
C24A C23A C28A C27A -0.7(3) . . . . ?
C24A C25A C26A C27A -1.0(3) . . . . ?
C25A C26A C27A C28A -0.8(3) . . . . ?
C26A C27A C28A C23A 1.7(4) . . . . ?
C28A C23A C24A C25A -1.1(3) . . . . ?
C29A Si2A O1A Si1A 113.12(13) . . . . ?
C29A Si2A O2A Si3A -118.96(14) . . . . ?
C30A Si2A O1A Si1A -124.18(13) . . . . ?
C30A Si2A O2A Si3A 117.39(13) . . . . ?
C31A Si3A O2A Si2A 121.80(13) . . . . ?
C31A Si3A O3A Si1A -122.39(12) . . . . ?
C32A Si3A O2A Si2A -114.13(13) . . . . ?
C32A Si3A O3A Si1A 113.11(12) . . . . ?

####################################################################### 
# 
# 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 1010361'
_audit_update_record             
;
2014-06-25 deposited with the CCDC.
2015-06-15 downloaded from the CCDC.
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C70 H56 O4 Si4'
_chemical_formula_sum            'C70 H56 O4 Si4'
_chemical_formula_weight         1073.50
_chemical_absolute_configuration unk
_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'

_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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
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'

_cell_length_a                   13.033(8)
_cell_length_b                   19.851(11)
_cell_length_c                   22.521(11)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5827(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5471
_cell_measurement_temperature    100.0
_cell_measurement_theta_max      20.63
_cell_measurement_theta_min      2.39
_shelx_estimated_absorpt_T_max   0.988
_shelx_estimated_absorpt_T_min   0.985
_exptl_absorpt_coefficient_mu    0.152
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8402
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0915 before and 0.0765 after correction.
The Ratio of minimum to maximum transmission is 0.8402.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            'light yellow'
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.224
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2256
_exptl_crystal_size_max          0.099
_exptl_crystal_size_mid          0.093
_exptl_crystal_size_min          0.083
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1018
_diffrn_reflns_av_unetI/netI     0.0775
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            58165
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.768
_diffrn_reflns_theta_min         1.367
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker SMART APEX2 area detector'
_diffrn_measurement_method       '0.5\ ω and 0.5\ φ scans'
_diffrn_radiation_collimation    'focusing mirrors'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_xray_symbol    K-L~3~
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.813
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.991
_reflns_number_gt                8415
_reflns_number_total             11070
_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       'SAINT+ Ver. 7.68A (Bruker-AXS, 2009)'
_computing_data_collection       'APEX2 Ver. 2012.14-3 (Bruker-AXS, 2012)'
_computing_data_reduction        'SAINT+ Ver. 7.68A'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    
;
SHELX, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_refine_diff_density_max         0.330
_refine_diff_density_min         -0.331
_refine_diff_density_rms         0.051
_refine_ls_abs_structure_details 
;
 Flack x determined using 3088 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   -0.20(8)
_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     846
_refine_ls_number_reflns         11070
_refine_ls_number_restraints     508
_refine_ls_R_factor_all          0.0837
_refine_ls_R_factor_gt           0.0567
_refine_ls_restrained_S_all      1.038
_refine_ls_shift/su_max          0.025
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0494P)²+3.6021P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1231
_refine_ls_wR_factor_ref         0.1345
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C3-C17 \\sim C3-C17A
 with sigma of 0.01
 Si4-C69A \\sim Si4-C64
 with sigma of 0.01
 C58A-C39 \\sim C58-C39
 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
C17 \\sim C18 \\sim C19 \\sim C20 \\sim C21 \\sim C22 \\sim C17A \\sim C18A
\\sim C19A \\sim C20A \\sim C21A \\sim C22A: within 1.7A with sigma of 0.02 and
sigma for terminal atoms of 0.04
C58 \\sim C59 \\sim C60 \\sim C61 \\sim C62 \\sim C63 \\sim C58A \\sim C59A
\\sim C60A \\sim C61A \\sim C62A \\sim C63A: within 1.7A with sigma of 0.02 and
sigma for terminal atoms of 0.04
C64 \\sim C65 \\sim C66 \\sim C67 \\sim C68 \\sim C69 \\sim C64A \\sim C65A
\\sim C66A \\sim C67A \\sim C68A \\sim C69A: within 1.7A with sigma of 0.01 and
sigma for terminal atoms of 0.02
4. Same fragment restrains
{C17A, C18A, C19A, C20A, C21A, C22A}
as
{C17, C18, C19, C20, C21, C22}
{C58A, C59A, C60A, C61A, C62A, C63A}
as
{C58, C59, C60, C61, C62, C63}
{C64, C65, C66, C67, C68, C69}
as
{C64, C65, C66, C67, C68, C69}
5. Others
 Sof(C17A)=Sof(C18A)=Sof(H18A)=Sof(C19A)=Sof(H19A)=Sof(C20A)=Sof(H20A)=
 Sof(C21A)=Sof(H21A)=Sof(C22A)=Sof(H22A)=1-FVAR(1)
 Sof(C17)=Sof(C18)=Sof(H18)=Sof(C19)=Sof(H19)=Sof(C20)=Sof(H20)=Sof(C21)=
 Sof(H21)=Sof(C22)=Sof(H22)=FVAR(1)
 Sof(C58A)=Sof(C59A)=Sof(H59A)=Sof(C60A)=Sof(H60A)=Sof(C61A)=Sof(H61A)=
 Sof(C62A)=Sof(H62A)=Sof(C63A)=Sof(H63A)=1-FVAR(2)
 Sof(C58)=Sof(C59)=Sof(H59)=Sof(C60)=Sof(H60)=Sof(C61)=Sof(H61)=Sof(C62)=
 Sof(H62)=Sof(C63)=Sof(H63)=FVAR(2)
 Sof(C64A)=Sof(H64A)=Sof(C65A)=Sof(H65A)=Sof(C66A)=Sof(H66A)=Sof(C67A)=
 Sof(H67A)=Sof(C68A)=Sof(H68A)=Sof(C69A)=1-FVAR(3)
 Sof(C64)=Sof(C65)=Sof(H65)=Sof(C66)=Sof(H66)=Sof(C67)=Sof(H67)=Sof(C68)=
 Sof(H68)=Sof(C69)=Sof(H69)=FVAR(3)
6.a Aromatic/amide H refined with riding coordinates:
 C6(H6), C7(H7), C8(H8), C9(H9), C10(H10), C12(H12), C13(H13), C14(H14),
 C15(H15), C16(H16), C18(H18), C19(H19), C20(H20), C21(H21), C22(H22),
 C18A(H18A), C19A(H19A), C20A(H20A), C21A(H21A), C22A(H22A), C24(H24), C25(H25),
  C26(H26), C27(H27), C28(H28), C30(H30), C31(H31), C32(H32), C33(H33),
 C34(H34), C41(H41), C42(H42), C43(H43), C44(H44), C45(H45), C47(H47), C48(H48),
  C49(H49), C50(H50), C51(H51), C53(H53), C54(H54), C55(H55), C56(H56),
 C57(H57), C59(H59), C60(H60), C61(H61), C62(H62), C63(H63), C59A(H59A),
 C60A(H60A), C61A(H61A), C62A(H62A), C63A(H63A), C65(H65), C66(H66), C67(H67),
 C68(H68), C69(H69), C64A(H64A), C65A(H65A), C66A(H66A), C67A(H67A), C68A(H68A)
6.b Fitted hexagon refined as free rotating group:
 C64(C65,C66,C67,C68,C69), C64A(C65A,C66A,C67A,C68A,C69A)
6.c Idealised Me refined as rotating group:
 C35(H35A,H35B,H35C), C70(H70A,H70B,H70C)
;
_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
Si1 Si 0.25007(10) 0.58943(7) 0.12058(6) 0.0261(3) Uani 1 1 d . . . . .
Si2 Si 0.47877(10) 0.63757(7) 0.13599(7) 0.0289(3) Uani 1 1 d . . . . .
Si3 Si 0.54223(11) 0.48694(8) 0.17162(7) 0.0314(4) Uani 1 1 d . . . . .
Si4 Si 0.31353(11) 0.43989(8) 0.15287(7) 0.0323(4) Uani 1 1 d D . . . .
O1 O 0.3566(2) 0.63087(18) 0.12184(16) 0.0319(8) Uani 1 1 d . . . . .
O2 O 0.5241(3) 0.56507(18) 0.15603(16) 0.0348(8) Uani 1 1 d . . . . .
O3 O 0.4336(3) 0.44850(19) 0.17208(18) 0.0398(10) Uani 1 1 d . . . . .
O4 O 0.2764(2) 0.50945(17) 0.12220(16) 0.0312(8) Uani 1 1 d . . . . .
C1 C 0.1540(4) 0.6144(3) 0.1773(2) 0.0259(11) Uani 1 1 d . . . . .
C2 C 0.0678(4) 0.6312(2) 0.1477(2) 0.0260(11) Uani 1 1 d . . . . .
C3 C 0.0741(4) 0.6299(2) 0.0803(2) 0.0237(11) Uani 1 1 d D . . . .
C4 C 0.1656(4) 0.6105(2) 0.0572(2) 0.0236(11) Uani 1 1 d . . . . .
C5 C 0.1657(4) 0.6100(3) 0.2423(2) 0.0322(13) Uani 1 1 d . . . . .
C6 C 0.2540(4) 0.6344(3) 0.2688(3) 0.0449(15) Uani 1 1 d . . . . .
H6 H 0.3048 0.6558 0.2451 0.054 Uiso 1 1 calc R U . . .
C7 C 0.2694(5) 0.6279(4) 0.3296(3) 0.0601(19) Uani 1 1 d . . . . .
H7 H 0.3303 0.6453 0.3471 0.072 Uiso 1 1 calc R U . . .
C8 C 0.1981(6) 0.5967(4) 0.3645(3) 0.0596(19) Uani 1 1 d . . . . .
H8 H 0.2094 0.5916 0.4059 0.072 Uiso 1 1 calc R U . . .
C9 C 0.1103(5) 0.5730(3) 0.3388(3) 0.0533(18) Uani 1 1 d . . . . .
H9 H 0.0601 0.5517 0.3630 0.064 Uiso 1 1 calc R U . . .
C10 C 0.0926(4) 0.5793(3) 0.2786(3) 0.0440(15) Uani 1 1 d . . . . .
H10 H 0.0306 0.5627 0.2619 0.053 Uiso 1 1 calc R U . . .
C11 C -0.0289(4) 0.6529(3) 0.1777(2) 0.0298(12) Uani 1 1 d . . . . .
C12 C -0.0282(4) 0.7085(3) 0.2153(2) 0.0363(13) Uani 1 1 d . . . . .
H12 H 0.0338 0.7326 0.2214 0.044 Uiso 1 1 calc R U . . .
C13 C -0.1156(5) 0.7289(3) 0.2436(3) 0.0464(16) Uani 1 1 d . . . . .
H13 H -0.1137 0.7669 0.2691 0.056 Uiso 1 1 calc R U . . .
C14 C -0.2064(5) 0.6949(4) 0.2353(3) 0.0531(18) Uani 1 1 d . . . . .
H14 H -0.2672 0.7098 0.2545 0.064 Uiso 1 1 calc R U . . .
C15 C -0.2084(4) 0.6391(4) 0.1990(3) 0.0489(16) Uani 1 1 d . . . . .
H15 H -0.2708 0.6149 0.1941 0.059 Uiso 1 1 calc R U . . .
C16 C -0.1209(4) 0.6176(3) 0.1697(3) 0.0367(13) Uani 1 1 d . . . . .
H16 H -0.1233 0.5794 0.1444 0.044 Uiso 1 1 calc R U . . .
C17 C -0.0171(5) 0.6480(6) 0.0454(3) 0.028(2) Uani 0.80(4) 1 d D U P A 1
C18 C -0.0535(10) 0.7150(5) 0.0515(5) 0.037(2) Uani 0.80(4) 1 d D U P A 1
H18 H -0.0202 0.7450 0.0782 0.045 Uiso 0.80(4) 1 calc R U P A 1
C19 C -0.1368(12) 0.7368(8) 0.0192(6) 0.054(3) Uani 0.80(4) 1 d D U P A 1
H19 H -0.1602 0.7818 0.0234 0.065 Uiso 0.80(4) 1 calc R U P A 1
C20 C -0.1855(10) 0.6944(11) -0.0187(6) 0.064(4) Uani 0.80(4) 1 d D U P A 1
H20 H -0.2433 0.7100 -0.0404 0.077 Uiso 0.80(4) 1 calc R U P A 1
C21 C -0.1517(10) 0.6281(10) -0.0261(6) 0.059(3) Uani 0.80(4) 1 d D U P A 1
H21 H -0.1869 0.5985 -0.0523 0.070 Uiso 0.80(4) 1 calc R U P A 1
C22 C -0.0657(8) 0.6056(7) 0.0054(6) 0.043(3) Uani 0.80(4) 1 d D U P A 1
H22 H -0.0406 0.5612 -0.0006 0.051 Uiso 0.80(4) 1 calc R U P A 1
C17A C -0.0157(15) 0.657(3) 0.0475(10) 0.036(7) Uani 0.20(4) 1 d D U P A 2
C18A C -0.080(4) 0.714(2) 0.0475(14) 0.045(7) Uani 0.20(4) 1 d D U P A 2
H18A H -0.0628 0.7523 0.0712 0.054 Uiso 0.20(4) 1 calc R U P A 2
C19A C -0.166(3) 0.716(3) 0.014(2) 0.048(7) Uani 0.20(4) 1 d D U P A 2
H19A H -0.2058 0.7557 0.0137 0.058 Uiso 0.20(4) 1 calc R U P A 2
C20A C -0.198(3) 0.663(3) -0.019(2) 0.050(7) Uani 0.20(4) 1 d D U P A 2
H20A H -0.2576 0.6672 -0.0436 0.060 Uiso 0.20(4) 1 calc R U P A 2
C21A C -0.143(4) 0.603(3) -0.018(2) 0.049(7) Uani 0.20(4) 1 d D U P A 2
H21A H -0.1650 0.5645 -0.0393 0.059 Uiso 0.20(4) 1 calc R U P A 2
C22A C -0.053(3) 0.601(2) 0.017(2) 0.041(7) Uani 0.20(4) 1 d D U P A 2
H22A H -0.0169 0.5592 0.0195 0.049 Uiso 0.20(4) 1 calc R U P A 2
C23 C 0.1996(4) 0.6114(3) -0.0050(2) 0.0280(12) Uani 1 1 d . . . . .
C24 C 0.1573(4) 0.6502(3) -0.0506(3) 0.0415(15) Uani 1 1 d . . . . .
H24 H 0.0971 0.6756 -0.0427 0.050 Uiso 1 1 calc R U . . .
C25 C 0.1991(5) 0.6529(4) -0.1059(3) 0.0491(17) Uani 1 1 d . . . . .
H25 H 0.1685 0.6804 -0.1355 0.059 Uiso 1 1 calc R U . . .
C26 C 0.2850(5) 0.6163(4) -0.1190(3) 0.0492(17) Uani 1 1 d . . . . .
H26 H 0.3140 0.6182 -0.1577 0.059 Uiso 1 1 calc R U . . .
C27 C 0.3287(5) 0.5770(3) -0.0764(3) 0.0464(16) Uani 1 1 d . . . . .
H27 H 0.3882 0.5514 -0.0854 0.056 Uiso 1 1 calc R U . . .
C28 C 0.2870(4) 0.5743(3) -0.0200(2) 0.0356(13) Uani 1 1 d . . . . .
H28 H 0.3184 0.5466 0.0092 0.043 Uiso 1 1 calc R U . . .
C29 C 0.4956(4) 0.6957(3) 0.1995(3) 0.0336(13) Uani 1 1 d . . . . .
C30 C 0.4862(4) 0.7651(3) 0.1922(3) 0.0458(16) Uani 1 1 d . . . . .
H30 H 0.4750 0.7834 0.1538 0.055 Uiso 1 1 calc R U . . .
C31 C 0.4931(5) 0.8073(3) 0.2409(4) 0.059(2) Uani 1 1 d . . . . .
H31 H 0.4883 0.8547 0.2354 0.071 Uiso 1 1 calc R U . . .
C32 C 0.5067(5) 0.7818(3) 0.2971(4) 0.0567(19) Uani 1 1 d . . . . .
H32 H 0.5086 0.8112 0.3304 0.068 Uiso 1 1 calc R U . . .
C33 C 0.5177(5) 0.7132(3) 0.3047(3) 0.0494(16) Uani 1 1 d . . . . .
H33 H 0.5285 0.6952 0.3433 0.059 Uiso 1 1 calc R U . . .
C34 C 0.5131(5) 0.6713(3) 0.2569(3) 0.0402(14) Uani 1 1 d . . . . .
H34 H 0.5220 0.6243 0.2626 0.048 Uiso 1 1 calc R U . . .
C35 C 0.5437(5) 0.6664(3) 0.0683(3) 0.0526(17) Uani 1 1 d . . . . .
H35A H 0.5259 0.6365 0.0352 0.079 Uiso 1 1 calc R U . . .
H35B H 0.6182 0.6656 0.0745 0.079 Uiso 1 1 calc R U . . .
H35C H 0.5219 0.7124 0.0590 0.079 Uiso 1 1 calc R U . . .
C36 C 0.6165(4) 0.4734(3) 0.2412(2) 0.0301(12) Uani 1 1 d . . . . .
C37 C 0.7026(4) 0.4397(3) 0.2250(2) 0.0306(12) Uani 1 1 d . . . . .
C38 C 0.7145(4) 0.4238(3) 0.1599(2) 0.0337(13) Uani 1 1 d . . . . .
C39 C 0.6395(4) 0.4458(3) 0.1237(3) 0.0361(13) Uani 1 1 d D . . . .
C40 C 0.5882(4) 0.4964(3) 0.3013(3) 0.0359(13) Uani 1 1 d . . . . .
C41 C 0.4890(4) 0.4883(3) 0.3215(3) 0.0422(14) Uani 1 1 d . . . . .
H41 H 0.4402 0.4666 0.2967 0.051 Uiso 1 1 calc R U . . .
C42 C 0.4588(5) 0.5107(3) 0.3765(3) 0.0526(17) Uani 1 1 d . . . . .
H42 H 0.3906 0.5026 0.3897 0.063 Uiso 1 1 calc R U . . .
C43 C 0.5251(6) 0.5440(3) 0.4119(3) 0.0592(19) Uani 1 1 d . . . . .
H43 H 0.5030 0.5609 0.4493 0.071 Uiso 1 1 calc R U . . .
C44 C 0.6265(6) 0.5534(3) 0.3933(3) 0.0583(19) Uani 1 1 d . . . . .
H44 H 0.6741 0.5760 0.4183 0.070 Uiso 1 1 calc R U . . .
C45 C 0.6570(5) 0.5298(3) 0.3387(3) 0.0477(16) Uani 1 1 d . . . . .
H45 H 0.7259 0.5363 0.3262 0.057 Uiso 1 1 calc R U . . .
C46 C 0.7838(4) 0.4168(3) 0.2671(2) 0.0295(12) Uani 1 1 d . . . . .
C47 C 0.7647(4) 0.3668(3) 0.3080(3) 0.0434(15) Uani 1 1 d . . . . .
H47 H 0.6974 0.3489 0.3117 0.052 Uiso 1 1 calc R U . . .
C48 C 0.8427(4) 0.3425(4) 0.3439(3) 0.0528(18) Uani 1 1 d . . . . .
H48 H 0.8288 0.3071 0.3711 0.063 Uiso 1 1 calc R U . . .
C49 C 0.9395(4) 0.3687(3) 0.3405(3) 0.0437(15) Uani 1 1 d . . . . .
H49 H 0.9922 0.3525 0.3659 0.052 Uiso 1 1 calc R U . . .
C50 C 0.9598(4) 0.4186(3) 0.3002(3) 0.0425(15) Uani 1 1 d . . . . .
H50 H 1.0270 0.4369 0.2976 0.051 Uiso 1 1 calc R U . . .
C51 C 0.8832(4) 0.4424(3) 0.2635(3) 0.0410(14) Uani 1 1 d . . . . .
H51 H 0.8984 0.4766 0.2353 0.049 Uiso 1 1 calc R U . . .
C52 C 0.8068(4) 0.3852(3) 0.1388(3) 0.0390(14) Uani 1 1 d . . . . .
C53 C 0.8788(5) 0.4148(4) 0.1032(3) 0.0554(18) Uani 1 1 d . . . . .
H53 H 0.8681 0.4595 0.0894 0.067 Uiso 1 1 calc R U . . .
C54 C 0.9678(6) 0.3805(4) 0.0868(3) 0.071(2) Uani 1 1 d . . . . .
H54 H 1.0181 0.4018 0.0627 0.085 Uiso 1 1 calc R U . . .
C55 C 0.9815(6) 0.3151(5) 0.1061(3) 0.073(2) Uani 1 1 d . . . . .
H55 H 1.0416 0.2912 0.0951 0.087 Uiso 1 1 calc R U . . .
C56 C 0.9093(6) 0.2844(4) 0.1411(3) 0.063(2) Uani 1 1 d . . . . .
H56 H 0.9194 0.2392 0.1535 0.076 Uiso 1 1 calc R U . . .
C57 C 0.8218(5) 0.3186(3) 0.1584(3) 0.0465(16) Uani 1 1 d . . . . .
H57 H 0.7724 0.2974 0.1831 0.056 Uiso 1 1 calc R U . . .
C58 C 0.6352(12) 0.4352(7) 0.0583(3) 0.038(3) Uani 0.75(3) 1 d D U P B 1
C59 C 0.6352(15) 0.4894(8) 0.0202(6) 0.062(4) Uani 0.75(3) 1 d D U P B 1
H59 H 0.6435 0.5334 0.0360 0.074 Uiso 0.75(3) 1 calc R U P B 1
C60 C 0.6232(13) 0.4813(9) -0.0412(5) 0.072(4) Uani 0.75(3) 1 d D U P B 1
H60 H 0.6226 0.5193 -0.0668 0.086 Uiso 0.75(3) 1 calc R U P B 1
C61 C 0.6123(9) 0.4164(9) -0.0639(5) 0.066(4) Uani 0.75(3) 1 d D U P B 1
H61 H 0.6006 0.4098 -0.1051 0.079 Uiso 0.75(3) 1 calc R U P B 1
C62 C 0.6185(12) 0.3610(8) -0.0255(6) 0.085(4) Uani 0.75(3) 1 d D U P B 1
H62 H 0.6134 0.3165 -0.0408 0.102 Uiso 0.75(3) 1 calc R U P B 1
C63 C 0.6320(11) 0.3714(7) 0.0341(6) 0.065(4) Uani 0.75(3) 1 d D U P B 1
H63 H 0.6395 0.3336 0.0596 0.078 Uiso 0.75(3) 1 calc R U P B 1
C58A C 0.617(5) 0.429(2) 0.0610(9) 0.055(7) Uani 0.25(3) 1 d D U P B 2
C59A C 0.608(4) 0.478(2) 0.0187(17) 0.050(7) Uani 0.25(3) 1 d D U P B 2
H59A H 0.6128 0.5241 0.0289 0.059 Uiso 0.25(3) 1 calc R U P B 2
C60A C 0.592(4) 0.457(2) -0.0409(16) 0.066(7) Uani 0.25(3) 1 d D U P B 2
H60A H 0.5910 0.4885 -0.0727 0.079 Uiso 0.25(3) 1 calc R U P B 2
C61A C 0.576(4) 0.389(2) -0.0502(17) 0.072(7) Uani 0.25(3) 1 d D U P B 2
H61A H 0.5664 0.3741 -0.0901 0.086 Uiso 0.25(3) 1 calc R U P B 2
C62A C 0.573(4) 0.339(2) -0.0061(18) 0.093(8) Uani 0.25(3) 1 d D U P B 2
H62A H 0.5578 0.2934 -0.0142 0.112 Uiso 0.25(3) 1 calc R U P B 2
C63A C 0.595(4) 0.362(2) 0.0501(16) 0.072(7) Uani 0.25(3) 1 d D U P B 2
H63A H 0.5954 0.3313 0.0822 0.087 Uiso 0.25(3) 1 calc R U P B 2
C64 C 0.3101(4) 0.3676(2) 0.1004(2) 0.0382(17) Uani 0.819(6) 1 d DG U P C 1
C65 C 0.2756(4) 0.3057(2) 0.12123(17) 0.0458(19) Uani 0.819(6) 1 d G U P C 1
H65 H 0.2495 0.3020 0.1605 0.055 Uiso 0.819(6) 1 calc R U P C 1
C66 C 0.2794(5) 0.2494(2) 0.0847(2) 0.062(2) Uani 0.819(6) 1 d G U P C 1
H66 H 0.2558 0.2071 0.0989 0.074 Uiso 0.819(6) 1 calc R U P C 1
C67 C 0.3177(5) 0.2549(2) 0.0273(2) 0.066(2) Uani 0.819(6) 1 d G U P C 1
H67 H 0.3203 0.2163 0.0023 0.080 Uiso 0.819(6) 1 calc R U P C 1
C68 C 0.3522(5) 0.3167(3) 0.00642(18) 0.070(3) Uani 0.819(6) 1 d G U P C 1
H68 H 0.3783 0.3205 -0.0328 0.084 Uiso 0.819(6) 1 calc R U P C 1
C69 C 0.3484(5) 0.3731(2) 0.0430(2) 0.060(2) Uani 0.819(6) 1 d G U P C 1
H69 H 0.3720 0.4154 0.0287 0.072 Uiso 0.819(6) 1 calc R U P C 1
C64A C 0.3137(18) 0.3098(12) 0.1008(10) 0.058(4) Uani 0.181(6) 1 d G U P C 2
H64A H 0.3488 0.2957 0.1356 0.070 Uiso 0.181(6) 1 calc R U P C 2
C65A C 0.2939(14) 0.2638(9) 0.0557(12) 0.070(4) Uani 0.181(6) 1 d G U P C 2
H65A H 0.3154 0.2183 0.0597 0.084 Uiso 0.181(6) 1 calc R U P C 2
C66A C 0.243(2) 0.2844(11) 0.0047(9) 0.075(4) Uani 0.181(6) 1 d G U P C 2
H66A H 0.2290 0.2530 -0.0261 0.090 Uiso 0.181(6) 1 calc R U P C 2
C67A C 0.211(2) 0.3510(12) -0.0012(9) 0.072(6) Uani 0.181(6) 1 d G U P C 2
H67A H 0.1760 0.3651 -0.0360 0.086 Uiso 0.181(6) 1 calc R U P C 2
C68A C 0.2310(17) 0.3970(9) 0.0439(11) 0.063(5) Uani 0.181(6) 1 d G U P C 2
H68A H 0.2095 0.4425 0.0399 0.076 Uiso 0.181(6) 1 calc R U P C 2
C69A C 0.2823(17) 0.3764(12) 0.0949(9) 0.053(4) Uani 0.181(6) 1 d DG U P C 2
C70 C 0.2366(6) 0.4224(3) 0.2203(3) 0.0560(18) Uani 1 1 d . . . . .
H70A H 0.2673 0.3848 0.2421 0.084 Uiso 1 1 calc R U . . .
H70B H 0.1663 0.4107 0.2087 0.084 Uiso 1 1 calc R U . . .
H70C H 0.2355 0.4626 0.2456 0.084 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 O1 1.614(4) . ?
Si1 O4 1.625(4) . ?
Si1 C1 1.855(5) . ?
Si1 C4 1.851(5) . ?
Si2 O1 1.629(4) . ?
Si2 O2 1.620(4) . ?
Si2 C29 1.851(6) . ?
Si2 C35 1.836(6) . ?
Si3 O2 1.608(4) . ?
Si3 O3 1.609(4) . ?
Si3 C36 1.862(5) . ?
Si3 C39 1.854(6) . ?
Si4 O3 1.632(4) . ?
Si4 O4 1.618(4) . ?
Si4 C64 1.860(4) . ?
Si4 C69A 1.860(11) . ?
Si4 C70 1.852(6) . ?
C1 C2 1.348(7) . ?
C1 C5 1.475(7) . ?
C2 C3 1.520(7) . ?
C2 C11 1.493(7) . ?
C3 C4 1.358(7) . ?
C3 C17 1.470(8) . ?
C3 C17A 1.482(13) . ?
C4 C23 1.467(7) . ?
C5 C6 1.383(8) . ?
C5 C10 1.396(7) . ?
C6 H6 0.9500 . ?
C6 C7 1.390(8) . ?
C7 H7 0.9500 . ?
C7 C8 1.365(10) . ?
C8 H8 0.9500 . ?
C8 C9 1.366(10) . ?
C9 H9 0.9500 . ?
C9 C10 1.381(9) . ?
C10 H10 0.9500 . ?
C11 C12 1.391(7) . ?
C11 C16 1.400(7) . ?
C12 H12 0.9500 . ?
C12 C13 1.367(8) . ?
C13 H13 0.9500 . ?
C13 C14 1.375(9) . ?
C14 H14 0.9500 . ?
C14 C15 1.377(9) . ?
C15 H15 0.9500 . ?
C15 C16 1.386(8) . ?
C16 H16 0.9500 . ?
C17 C18 1.418(10) . ?
C17 C22 1.386(10) . ?
C18 H18 0.9500 . ?
C18 C19 1.377(11) . ?
C19 H19 0.9500 . ?
C19 C20 1.355(15) . ?
C20 H20 0.9500 . ?
C20 C21 1.399(15) . ?
C21 H21 0.9500 . ?
C21 C22 1.400(12) . ?
C22 H22 0.9500 . ?
C17A C18A 1.42(2) . ?
C17A C22A 1.40(2) . ?
C18A H18A 0.9500 . ?
C18A C19A 1.35(2) . ?
C19A H19A 0.9500 . ?
C19A C20A 1.35(3) . ?
C20A H20A 0.9500 . ?
C20A C21A 1.40(3) . ?
C21A H21A 0.9500 . ?
C21A C22A 1.40(2) . ?
C22A H22A 0.9500 . ?
C23 C24 1.398(8) . ?
C23 C28 1.398(7) . ?
C24 H24 0.9500 . ?
C24 C25 1.360(8) . ?
C25 H25 0.9500 . ?
C25 C26 1.367(9) . ?
C26 H26 0.9500 . ?
C26 C27 1.362(9) . ?
C27 H27 0.9500 . ?
C27 C28 1.382(8) . ?
C28 H28 0.9500 . ?
C29 C30 1.393(8) . ?
C29 C34 1.397(8) . ?
C30 H30 0.9500 . ?
C30 C31 1.384(9) . ?
C31 H31 0.9500 . ?
C31 C32 1.374(10) . ?
C32 H32 0.9500 . ?
C32 C33 1.380(9) . ?
C33 H33 0.9500 . ?
C33 C34 1.363(8) . ?
C34 H34 0.9500 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 C37 1.355(7) . ?
C36 C40 1.476(8) . ?
C37 C38 1.508(8) . ?
C37 C46 1.493(7) . ?
C38 C39 1.345(7) . ?
C38 C52 1.503(7) . ?
C39 C58 1.489(9) . ?
C39 C58A 1.484(14) . ?
C40 C41 1.381(8) . ?
C40 C45 1.397(8) . ?
C41 H41 0.9500 . ?
C41 C42 1.374(9) . ?
C42 H42 0.9500 . ?
C42 C43 1.349(10) . ?
C43 H43 0.9500 . ?
C43 C44 1.399(10) . ?
C44 H44 0.9500 . ?
C44 C45 1.374(9) . ?
C45 H45 0.9500 . ?
C46 C47 1.376(8) . ?
C46 C51 1.394(8) . ?
C47 H47 0.9500 . ?
C47 C48 1.386(8) . ?
C48 H48 0.9500 . ?
C48 C49 1.367(8) . ?
C49 H49 0.9500 . ?
C49 C50 1.368(8) . ?
C50 H50 0.9500 . ?
C50 C51 1.381(7) . ?
C51 H51 0.9500 . ?
C52 C53 1.367(9) . ?
C52 C57 1.408(8) . ?
C53 H53 0.9500 . ?
C53 C54 1.395(9) . ?
C54 H54 0.9500 . ?
C54 C55 1.382(11) . ?
C55 H55 0.9500 . ?
C55 C56 1.369(11) . ?
C56 H56 0.9500 . ?
C56 C57 1.383(9) . ?
C57 H57 0.9500 . ?
C58 C59 1.376(12) . ?
C58 C63 1.378(12) . ?
C59 H59 0.9500 . ?
C59 C60 1.401(13) . ?
C60 H60 0.9500 . ?
C60 C61 1.393(17) . ?
C61 H61 0.9500 . ?
C61 C62 1.401(18) . ?
C62 H62 0.9500 . ?
C62 C63 1.371(14) . ?
C63 H63 0.9500 . ?
C58A C59A 1.37(2) . ?
C58A C63A 1.37(2) . ?
C59A H59A 0.9500 . ?
C59A C60A 1.42(2) . ?
C60A H60A 0.9500 . ?
C60A C61A 1.39(3) . ?
C61A H61A 0.9500 . ?
C61A C62A 1.40(3) . ?
C62A H62A 0.9500 . ?
C62A C63A 1.37(3) . ?
C63A H63A 0.9500 . ?
C64 C65 1.3900 . ?
C64 C69 1.3900 . ?
C65 H65 0.9500 . ?
C65 C66 1.3900 . ?
C66 H66 0.9500 . ?
C66 C67 1.3900 . ?
C67 H67 0.9500 . ?
C67 C68 1.3900 . ?
C68 H68 0.9500 . ?
C68 C69 1.3900 . ?
C69 H69 0.9500 . ?
C64A H64A 0.9500 . ?
C64A C65A 1.3900 . ?
C64A C69A 1.3900 . ?
C65A H65A 0.9500 . ?
C65A C66A 1.3900 . ?
C66A H66A 0.9500 . ?
C66A C67A 1.3900 . ?
C67A H67A 0.9500 . ?
C67A C68A 1.3900 . ?
C68A H68A 0.9500 . ?
C68A C69A 1.3900 . ?
C70 H70A 0.9800 . ?
C70 H70B 0.9800 . ?
C70 H70C 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
O1 Si1 O4 108.42(18) . . ?
O1 Si1 C1 115.6(2) . . ?
O1 Si1 C4 114.2(2) . . ?
O4 Si1 C1 112.8(2) . . ?
O4 Si1 C4 111.3(2) . . ?
C4 Si1 C1 94.0(2) . . ?
O1 Si2 C29 108.5(2) . . ?
O1 Si2 C35 108.3(3) . . ?
O2 Si2 O1 109.77(19) . . ?
O2 Si2 C29 107.2(2) . . ?
O2 Si2 C35 109.9(3) . . ?
C35 Si2 C29 113.2(3) . . ?
O2 Si3 O3 109.2(2) . . ?
O2 Si3 C36 113.6(2) . . ?
O2 Si3 C39 113.5(2) . . ?
O3 Si3 C36 112.6(2) . . ?
O3 Si3 C39 113.4(2) . . ?
C39 Si3 C36 94.0(2) . . ?
O3 Si4 C64 105.8(2) . . ?
O3 Si4 C69A 117.8(7) . . ?
O3 Si4 C70 108.7(3) . . ?
O4 Si4 O3 108.08(19) . . ?
O4 Si4 C64 112.3(2) . . ?
O4 Si4 C69A 102.3(9) . . ?
O4 Si4 C70 110.3(3) . . ?
C70 Si4 C64 111.3(3) . . ?
C70 Si4 C69A 109.3(8) . . ?
Si1 O1 Si2 152.3(2) . . ?
Si3 O2 Si2 166.3(3) . . ?
Si3 O3 Si4 153.1(3) . . ?
Si4 O4 Si1 155.1(3) . . ?
C2 C1 Si1 106.8(4) . . ?
C2 C1 C5 126.2(5) . . ?
C5 C1 Si1 126.7(4) . . ?
C1 C2 C3 116.4(4) . . ?
C1 C2 C11 123.5(5) . . ?
C11 C2 C3 120.1(4) . . ?
C4 C3 C2 115.8(4) . . ?
C4 C3 C17 125.0(5) . . ?
C4 C3 C17A 127.2(10) . . ?
C17 C3 C2 119.1(5) . . ?
C17A C3 C2 116.7(11) . . ?
C3 C4 Si1 106.9(4) . . ?
C3 C4 C23 128.9(5) . . ?
C23 C4 Si1 124.0(4) . . ?
C6 C5 C1 119.6(5) . . ?
C6 C5 C10 117.9(5) . . ?
C10 C5 C1 122.5(5) . . ?
C5 C6 H6 119.6 . . ?
C5 C6 C7 120.8(6) . . ?
C7 C6 H6 119.6 . . ?
C6 C7 H7 119.7 . . ?
C8 C7 C6 120.7(6) . . ?
C8 C7 H7 119.7 . . ?
C7 C8 H8 120.5 . . ?
C7 C8 C9 118.9(6) . . ?
C9 C8 H8 120.5 . . ?
C8 C9 H9 119.2 . . ?
C8 C9 C10 121.6(6) . . ?
C10 C9 H9 119.2 . . ?
C5 C10 H10 120.0 . . ?
C9 C10 C5 120.0(6) . . ?
C9 C10 H10 120.0 . . ?
C12 C11 C2 119.9(5) . . ?
C12 C11 C16 118.7(5) . . ?
C16 C11 C2 121.4(5) . . ?
C11 C12 H12 119.5 . . ?
C13 C12 C11 120.9(5) . . ?
C13 C12 H12 119.5 . . ?
C12 C13 H13 119.7 . . ?
C12 C13 C14 120.6(6) . . ?
C14 C13 H13 119.7 . . ?
C13 C14 H14 120.3 . . ?
C13 C14 C15 119.5(6) . . ?
C15 C14 H14 120.3 . . ?
C14 C15 H15 119.5 . . ?
C14 C15 C16 120.9(6) . . ?
C16 C15 H15 119.5 . . ?
C11 C16 H16 120.3 . . ?
C15 C16 C11 119.4(5) . . ?
C15 C16 H16 120.3 . . ?
C18 C17 C3 116.6(10) . . ?
C22 C17 C3 124.6(10) . . ?
C22 C17 C18 118.8(7) . . ?
C17 C18 H18 119.8 . . ?
C19 C18 C17 120.4(9) . . ?
C19 C18 H18 119.8 . . ?
C18 C19 H19 119.7 . . ?
C20 C19 C18 120.5(9) . . ?
C20 C19 H19 119.7 . . ?
C19 C20 H20 119.6 . . ?
C19 C20 C21 120.7(9) . . ?
C21 C20 H20 119.6 . . ?
C20 C21 H21 120.2 . . ?
C20 C21 C22 119.5(9) . . ?
C22 C21 H21 120.3 . . ?
C17 C22 C21 120.0(10) . . ?
C17 C22 H22 120.0 . . ?
C21 C22 H22 120.0 . . ?
C18A C17A C3 139(4) . . ?
C22A C17A C3 104(3) . . ?
C22A C17A C18A 116(2) . . ?
C17A C18A H18A 119.8 . . ?
C19A C18A C17A 120(3) . . ?
C19A C18A H18A 119.9 . . ?
C18A C19A H19A 118.1 . . ?
C18A C19A C20A 124(3) . . ?
C20A C19A H19A 118.2 . . ?
C19A C20A H20A 120.5 . . ?
C19A C20A C21A 119(3) . . ?
C21A C20A H20A 120.6 . . ?
C20A C21A H21A 120.8 . . ?
C20A C21A C22A 118(3) . . ?
C22A C21A H21A 120.9 . . ?
C17A C22A C21A 123(3) . . ?
C17A C22A H22A 118.7 . . ?
C21A C22A H22A 118.6 . . ?
C24 C23 C4 126.0(5) . . ?
C28 C23 C4 118.1(5) . . ?
C28 C23 C24 115.7(5) . . ?
C23 C24 H24 118.8 . . ?
C25 C24 C23 122.5(5) . . ?
C25 C24 H24 118.8 . . ?
C24 C25 H25 119.8 . . ?
C24 C25 C26 120.3(6) . . ?
C26 C25 H25 119.8 . . ?
C25 C26 H26 120.2 . . ?
C27 C26 C25 119.6(6) . . ?
C27 C26 H26 120.2 . . ?
C26 C27 H27 119.8 . . ?
C26 C27 C28 120.4(6) . . ?
C28 C27 H27 119.8 . . ?
C23 C28 H28 119.2 . . ?
C27 C28 C23 121.5(5) . . ?
C27 C28 H28 119.2 . . ?
C30 C29 Si2 121.0(5) . . ?
C30 C29 C34 117.8(6) . . ?
C34 C29 Si2 121.2(4) . . ?
C29 C30 H30 120.0 . . ?
C31 C30 C29 120.0(6) . . ?
C31 C30 H30 120.0 . . ?
C30 C31 H31 119.5 . . ?
C32 C31 C30 121.0(6) . . ?
C32 C31 H31 119.5 . . ?
C31 C32 H32 120.3 . . ?
C31 C32 C33 119.4(6) . . ?
C33 C32 H32 120.3 . . ?
C32 C33 H33 120.0 . . ?
C34 C33 C32 119.9(7) . . ?
C34 C33 H33 120.0 . . ?
C29 C34 H34 119.1 . . ?
C33 C34 C29 121.8(6) . . ?
C33 C34 H34 119.1 . . ?
Si2 C35 H35A 109.5 . . ?
Si2 C35 H35B 109.5 . . ?
Si2 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C37 C36 Si3 106.0(4) . . ?
C37 C36 C40 127.3(5) . . ?
C40 C36 Si3 126.7(4) . . ?
C36 C37 C38 116.8(4) . . ?
C36 C37 C46 124.5(5) . . ?
C46 C37 C38 118.8(4) . . ?
C39 C38 C37 116.5(5) . . ?
C39 C38 C52 123.8(5) . . ?
C52 C38 C37 119.7(4) . . ?
C38 C39 Si3 106.7(4) . . ?
C38 C39 C58 125.5(8) . . ?
C38 C39 C58A 130(3) . . ?
C58 C39 Si3 127.7(7) . . ?
C58A C39 Si3 121(3) . . ?
C41 C40 C36 120.0(5) . . ?
C41 C40 C45 117.3(6) . . ?
C45 C40 C36 122.6(5) . . ?
C40 C41 H41 119.1 . . ?
C42 C41 C40 121.8(6) . . ?
C42 C41 H41 119.1 . . ?
C41 C42 H42 119.7 . . ?
C43 C42 C41 120.5(7) . . ?
C43 C42 H42 119.7 . . ?
C42 C43 H43 120.2 . . ?
C42 C43 C44 119.6(7) . . ?
C44 C43 H43 120.2 . . ?
C43 C44 H44 120.1 . . ?
C45 C44 C43 119.7(7) . . ?
C45 C44 H44 120.1 . . ?
C40 C45 H45 119.5 . . ?
C44 C45 C40 121.0(6) . . ?
C44 C45 H45 119.5 . . ?
C47 C46 C37 121.1(5) . . ?
C47 C46 C51 118.1(5) . . ?
C51 C46 C37 120.7(5) . . ?
C46 C47 H47 119.7 . . ?
C46 C47 C48 120.5(5) . . ?
C48 C47 H47 119.7 . . ?
C47 C48 H48 119.6 . . ?
C49 C48 C47 120.8(6) . . ?
C49 C48 H48 119.6 . . ?
C48 C49 H49 120.3 . . ?
C48 C49 C50 119.4(5) . . ?
C50 C49 H49 120.3 . . ?
C49 C50 H50 119.8 . . ?
C49 C50 C51 120.4(5) . . ?
C51 C50 H50 119.8 . . ?
C46 C51 H51 119.6 . . ?
C50 C51 C46 120.8(5) . . ?
C50 C51 H51 119.6 . . ?
C53 C52 C38 121.1(5) . . ?
C53 C52 C57 119.5(6) . . ?
C57 C52 C38 119.4(6) . . ?
C52 C53 H53 119.4 . . ?
C52 C53 C54 121.1(7) . . ?
C54 C53 H53 119.4 . . ?
C53 C54 H54 120.6 . . ?
C55 C54 C53 118.8(8) . . ?
C55 C54 H54 120.6 . . ?
C54 C55 H55 119.6 . . ?
C56 C55 C54 120.8(7) . . ?
C56 C55 H55 119.6 . . ?
C55 C56 H56 119.7 . . ?
C55 C56 C57 120.6(7) . . ?
C57 C56 H56 119.7 . . ?
C52 C57 H57 120.4 . . ?
C56 C57 C52 119.2(7) . . ?
C56 C57 H57 120.4 . . ?
C59 C58 C39 120.3(11) . . ?
C59 C58 C63 118.1(9) . . ?
C63 C58 C39 121.5(10) . . ?
C58 C59 H59 119.1 . . ?
C58 C59 C60 121.7(12) . . ?
C60 C59 H59 119.1 . . ?
C59 C60 H60 120.6 . . ?
C61 C60 C59 118.7(11) . . ?
C61 C60 H60 120.6 . . ?
C60 C61 H61 120.2 . . ?
C60 C61 C62 119.5(10) . . ?
C62 C61 H61 120.2 . . ?
C61 C62 H62 120.2 . . ?
C63 C62 C61 119.6(12) . . ?
C63 C62 H62 120.2 . . ?
C58 C63 H63 119.0 . . ?
C62 C63 C58 122.0(12) . . ?
C62 C63 H63 119.0 . . ?
C59A C58A C39 121(3) . . ?
C59A C58A C63A 123(2) . . ?
C63A C58A C39 116(3) . . ?
C58A C59A H59A 121.2 . . ?
C58A C59A C60A 118(2) . . ?
C60A C59A H59A 121.2 . . ?
C59A C60A H60A 121.7 . . ?
C61A C60A C59A 117(3) . . ?
C61A C60A H60A 121.7 . . ?
C60A C61A H61A 117.2 . . ?
C60A C61A C62A 126(3) . . ?
C62A C61A H61A 117.2 . . ?
C61A C62A H62A 122.7 . . ?
C63A C62A C61A 115(3) . . ?
C63A C62A H62A 122.7 . . ?
C58A C63A C62A 122(3) . . ?
C58A C63A H63A 119.1 . . ?
C62A C63A H63A 119.1 . . ?
C65 C64 Si4 118.3(3) . . ?
C65 C64 C69 120.0 . . ?
C69 C64 Si4 121.5(3) . . ?
C64 C65 H65 120.0 . . ?
C64 C65 C66 120.0 . . ?
C66 C65 H65 120.0 . . ?
C65 C66 H66 120.0 . . ?
C67 C66 C65 120.0 . . ?
C67 C66 H66 120.0 . . ?
C66 C67 H67 120.0 . . ?
C66 C67 C68 120.0 . . ?
C68 C67 H67 120.0 . . ?
C67 C68 H68 120.0 . . ?
C69 C68 C67 120.0 . . ?
C69 C68 H68 120.0 . . ?
C64 C69 H69 120.0 . . ?
C68 C69 C64 120.0 . . ?
C68 C69 H69 120.0 . . ?
C65A C64A H64A 120.0 . . ?
C65A C64A C69A 120.0 . . ?
C69A C64A H64A 120.0 . . ?
C64A C65A H65A 120.0 . . ?
C66A C65A C64A 120.0 . . ?
C66A C65A H65A 120.0 . . ?
C65A C66A H66A 120.0 . . ?
C67A C66A C65A 120.0 . . ?
C67A C66A H66A 120.0 . . ?
C66A C67A H67A 120.0 . . ?
C68A C67A C66A 120.0 . . ?
C68A C67A H67A 120.0 . . ?
C67A C68A H68A 120.0 . . ?
C67A C68A C69A 120.0 . . ?
C69A C68A H68A 120.0 . . ?
C64A C69A Si4 120.9(15) . . ?
C68A C69A Si4 119.1(15) . . ?
C68A C69A C64A 120.0 . . ?
Si4 C70 H70A 109.5 . . ?
Si4 C70 H70B 109.5 . . ?
Si4 C70 H70C 109.5 . . ?
H70A C70 H70B 109.5 . . ?
H70A C70 H70C 109.5 . . ?
H70B C70 H70C 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
Si1 C1 C2 C3 -3.7(5) . . . . ?
Si1 C1 C2 C11 178.6(4) . . . . ?
Si1 C1 C5 C6 48.0(7) . . . . ?
Si1 C1 C5 C10 -129.0(5) . . . . ?
Si1 C4 C23 C24 -153.1(5) . . . . ?
Si1 C4 C23 C28 21.8(7) . . . . ?
Si2 C29 C30 C31 176.2(5) . . . . ?
Si2 C29 C34 C33 -174.8(5) . . . . ?
Si3 C36 C37 C38 0.3(6) . . . . ?
Si3 C36 C37 C46 -178.5(4) . . . . ?
Si3 C36 C40 C41 44.9(7) . . . . ?
Si3 C36 C40 C45 -131.8(5) . . . . ?
Si3 C39 C58 C59 64.8(15) . . . . ?
Si3 C39 C58 C63 -115.8(12) . . . . ?
Si3 C39 C58A C59A 71(6) . . . . ?
Si3 C39 C58A C63A -102(5) . . . . ?
Si4 C64 C65 C66 -175.0(4) . . . . ?
Si4 C64 C69 C68 174.9(4) . . . . ?
O1 Si1 O4 Si4 73.1(6) . . . . ?
O1 Si1 C1 C2 123.3(4) . . . . ?
O1 Si1 C1 C5 -62.4(5) . . . . ?
O1 Si1 C4 C3 -123.9(3) . . . . ?
O1 Si1 C4 C23 50.8(5) . . . . ?
O1 Si2 O2 Si3 6.9(12) . . . . ?
O1 Si2 C29 C30 -76.3(5) . . . . ?
O1 Si2 C29 C34 100.5(5) . . . . ?
O2 Si2 O1 Si1 6.7(6) . . . . ?
O2 Si2 C29 C30 165.2(4) . . . . ?
O2 Si2 C29 C34 -18.0(5) . . . . ?
O2 Si3 O3 Si4 23.5(7) . . . . ?
O2 Si3 C36 C37 -119.1(4) . . . . ?
O2 Si3 C36 C40 59.4(5) . . . . ?
O2 Si3 C39 C38 120.0(4) . . . . ?
O2 Si3 C39 C58 -63.1(8) . . . . ?
O2 Si3 C39 C58A -74(2) . . . . ?
O3 Si3 O2 Si2 -12.7(12) . . . . ?
O3 Si3 C36 C37 116.1(4) . . . . ?
O3 Si3 C36 C40 -65.4(5) . . . . ?
O3 Si3 C39 C38 -114.7(4) . . . . ?
O3 Si3 C39 C58 62.3(8) . . . . ?
O3 Si3 C39 C58A 52(2) . . . . ?
O3 Si4 O4 Si1 -64.1(6) . . . . ?
O3 Si4 C64 C65 102.5(3) . . . . ?
O3 Si4 C64 C69 -72.4(4) . . . . ?
O3 Si4 C69A C64A 53.8(12) . . . . ?
O3 Si4 C69A C68A -123.1(12) . . . . ?
O4 Si1 O1 Si2 -21.2(6) . . . . ?
O4 Si1 C1 C2 -111.1(4) . . . . ?
O4 Si1 C1 C5 63.2(5) . . . . ?
O4 Si1 C4 C3 113.0(3) . . . . ?
O4 Si1 C4 C23 -72.3(4) . . . . ?
O4 Si4 O3 Si3 -11.7(7) . . . . ?
O4 Si4 C64 C65 -139.8(3) . . . . ?
O4 Si4 C64 C69 45.3(4) . . . . ?
O4 Si4 C69A C64A 172.2(8) . . . . ?
O4 Si4 C69A C68A -4.8(15) . . . . ?
C1 Si1 O1 Si2 106.7(6) . . . . ?
C1 Si1 O4 Si4 -56.3(6) . . . . ?
C1 Si1 C4 C3 -3.5(4) . . . . ?
C1 Si1 C4 C23 171.2(4) . . . . ?
C1 C2 C3 C4 1.2(7) . . . . ?
C1 C2 C3 C17 -179.7(7) . . . . ?
C1 C2 C3 C17A -172(2) . . . . ?
C1 C2 C11 C12 57.9(7) . . . . ?
C1 C2 C11 C16 -121.0(6) . . . . ?
C1 C5 C6 C7 -176.7(6) . . . . ?
C1 C5 C10 C9 176.1(5) . . . . ?
C2 C1 C5 C6 -138.8(6) . . . . ?
C2 C1 C5 C10 44.1(8) . . . . ?
C2 C3 C4 Si1 2.0(5) . . . . ?
C2 C3 C4 C23 -172.3(5) . . . . ?
C2 C3 C17 C18 63.4(10) . . . . ?
C2 C3 C17 C22 -119.8(8) . . . . ?
C2 C3 C17A C18A 49(5) . . . . ?
C2 C3 C17A C22A -116.1(17) . . . . ?
C2 C11 C12 C13 -179.5(5) . . . . ?
C2 C11 C16 C15 179.2(5) . . . . ?
C3 C2 C11 C12 -119.6(5) . . . . ?
C3 C2 C11 C16 61.5(7) . . . . ?
C3 C4 C23 C24 20.4(9) . . . . ?
C3 C4 C23 C28 -164.7(5) . . . . ?
C3 C17 C18 C19 178.2(9) . . . . ?
C3 C17 C22 C21 -179.4(9) . . . . ?
C3 C17A C18A C19A -171(4) . . . . ?
C3 C17A C22A C21A 176(4) . . . . ?
C4 Si1 O1 Si2 -145.9(5) . . . . ?
C4 Si1 O4 Si4 -160.5(5) . . . . ?
C4 Si1 C1 C2 4.1(4) . . . . ?
C4 Si1 C1 C5 178.4(5) . . . . ?
C4 C3 C17 C18 -117.6(8) . . . . ?
C4 C3 C17 C22 59.1(12) . . . . ?
C4 C3 C17A C18A -124(4) . . . . ?
C4 C3 C17A C22A 71(3) . . . . ?
C4 C23 C24 C25 173.8(6) . . . . ?
C4 C23 C28 C27 -174.6(5) . . . . ?
C5 C1 C2 C3 -178.0(5) . . . . ?
C5 C1 C2 C11 4.3(8) . . . . ?
C5 C6 C7 C8 0.6(11) . . . . ?
C6 C5 C10 C9 -1.0(9) . . . . ?
C6 C7 C8 C9 -1.2(11) . . . . ?
C7 C8 C9 C10 0.6(11) . . . . ?
C8 C9 C10 C5 0.5(10) . . . . ?
C10 C5 C6 C7 0.5(9) . . . . ?
C11 C2 C3 C4 179.0(4) . . . . ?
C11 C2 C3 C17 -2.0(8) . . . . ?
C11 C2 C3 C17A 5(2) . . . . ?
C11 C12 C13 C14 -0.2(10) . . . . ?
C12 C11 C16 C15 0.2(8) . . . . ?
C12 C13 C14 C15 1.2(11) . . . . ?
C13 C14 C15 C16 -1.5(11) . . . . ?
C14 C15 C16 C11 0.8(10) . . . . ?
C16 C11 C12 C13 -0.5(8) . . . . ?
C17 C3 C4 Si1 -177.0(7) . . . . ?
C17 C3 C4 C23 8.6(10) . . . . ?
C17 C3 C17A C18A 162(11) . . . . ?
C17 C3 C17A C22A -3(7) . . . . ?
C17 C18 C19 C20 0.5(17) . . . . ?
C18 C17 C22 C21 -2.7(15) . . . . ?
C18 C19 C20 C21 -0.7(19) . . . . ?
C19 C20 C21 C22 -0.9(19) . . . . ?
C20 C21 C22 C17 2.6(18) . . . . ?
C22 C17 C18 C19 1.2(15) . . . . ?
C17A C3 C4 Si1 175(3) . . . . ?
C17A C3 C4 C23 1(3) . . . . ?
C17A C3 C17 C18 -7(8) . . . . ?
C17A C3 C17 C22 169(9) . . . . ?
C17A C18A C19A C20A 2(8) . . . . ?
C18A C17A C22A C21A 7(5) . . . . ?
C18A C19A C20A C21A 3(8) . . . . ?
C19A C20A C21A C22A -3(8) . . . . ?
C20A C21A C22A C17A -3(7) . . . . ?
C22A C17A C18A C19A -7(6) . . . . ?
C23 C24 C25 C26 0.9(10) . . . . ?
C24 C23 C28 C27 0.8(8) . . . . ?
C24 C25 C26 C27 -0.1(10) . . . . ?
C25 C26 C27 C28 -0.3(10) . . . . ?
C26 C27 C28 C23 -0.1(9) . . . . ?
C28 C23 C24 C25 -1.2(9) . . . . ?
C29 Si2 O1 Si1 -110.1(6) . . . . ?
C29 Si2 O2 Si3 124.6(11) . . . . ?
C29 C30 C31 C32 -1.6(10) . . . . ?
C30 C29 C34 C33 2.0(9) . . . . ?
C30 C31 C32 C33 2.5(11) . . . . ?
C31 C32 C33 C34 -1.2(10) . . . . ?
C32 C33 C34 C29 -1.1(10) . . . . ?
C34 C29 C30 C31 -0.7(8) . . . . ?
C35 Si2 O1 Si1 126.7(6) . . . . ?
C35 Si2 O2 Si3 -112.1(12) . . . . ?
C35 Si2 C29 C30 43.9(5) . . . . ?
C35 Si2 C29 C34 -139.3(5) . . . . ?
C36 Si3 O2 Si2 -139.2(11) . . . . ?
C36 Si3 O3 Si4 150.6(6) . . . . ?
C36 Si3 C39 C38 2.1(4) . . . . ?
C36 Si3 C39 C58 179.0(8) . . . . ?
C36 Si3 C39 C58A 169(2) . . . . ?
C36 C37 C38 C39 1.5(7) . . . . ?
C36 C37 C38 C52 -178.7(5) . . . . ?
C36 C37 C46 C47 67.7(8) . . . . ?
C36 C37 C46 C51 -116.5(6) . . . . ?
C36 C40 C41 C42 -178.2(5) . . . . ?
C36 C40 C45 C44 176.8(6) . . . . ?
C37 C36 C40 C41 -136.9(6) . . . . ?
C37 C36 C40 C45 46.4(9) . . . . ?
C37 C38 C39 Si3 -2.3(6) . . . . ?
C37 C38 C39 C58 -179.3(8) . . . . ?
C37 C38 C39 C58A -167(3) . . . . ?
C37 C38 C52 C53 -113.4(6) . . . . ?
C37 C38 C52 C57 63.6(7) . . . . ?
C37 C46 C47 C48 175.2(6) . . . . ?
C37 C46 C51 C50 -176.5(6) . . . . ?
C38 C37 C46 C47 -111.1(6) . . . . ?
C38 C37 C46 C51 64.7(7) . . . . ?
C38 C39 C58 C59 -118.8(13) . . . . ?
C38 C39 C58 C63 60.6(15) . . . . ?
C38 C39 C58A C59A -126(5) . . . . ?
C38 C39 C58A C63A 61(6) . . . . ?
C38 C52 C53 C54 175.8(6) . . . . ?
C38 C52 C57 C56 -177.0(5) . . . . ?
C39 Si3 O2 Si2 114.9(11) . . . . ?
C39 Si3 O3 Si4 -104.1(6) . . . . ?
C39 Si3 C36 C37 -1.3(4) . . . . ?
C39 Si3 C36 C40 177.2(5) . . . . ?
C39 C38 C52 C53 66.5(8) . . . . ?
C39 C38 C52 C57 -116.5(6) . . . . ?
C39 C58 C59 C60 -175.0(13) . . . . ?
C39 C58 C63 C62 173.9(12) . . . . ?
C39 C58A C59A C60A 177(5) . . . . ?
C39 C58A C63A C62A -180(4) . . . . ?
C40 C36 C37 C38 -178.2(5) . . . . ?
C40 C36 C37 C46 3.0(9) . . . . ?
C40 C41 C42 C43 2.6(9) . . . . ?
C41 C40 C45 C44 0.1(9) . . . . ?
C41 C42 C43 C44 -2.5(10) . . . . ?
C42 C43 C44 C45 1.3(10) . . . . ?
C43 C44 C45 C40 -0.1(10) . . . . ?
C45 C40 C41 C42 -1.3(8) . . . . ?
C46 C37 C38 C39 -179.7(5) . . . . ?
C46 C37 C38 C52 0.2(7) . . . . ?
C46 C47 C48 C49 1.8(10) . . . . ?
C47 C46 C51 C50 -0.5(9) . . . . ?
C47 C48 C49 C50 -1.5(10) . . . . ?
C48 C49 C50 C51 0.2(10) . . . . ?
C49 C50 C51 C46 0.8(10) . . . . ?
C51 C46 C47 C48 -0.7(9) . . . . ?
C52 C38 C39 Si3 177.8(4) . . . . ?
C52 C38 C39 C58 0.8(11) . . . . ?
C52 C38 C39 C58A 13(3) . . . . ?
C52 C53 C54 C55 1.3(11) . . . . ?
C53 C52 C57 C56 0.0(9) . . . . ?
C53 C54 C55 C56 -0.2(11) . . . . ?
C54 C55 C56 C57 -0.9(11) . . . . ?
C55 C56 C57 C52 1.0(10) . . . . ?
C57 C52 C53 C54 -1.2(10) . . . . ?
C58 C39 C58A C59A -58(12) . . . . ?
C58 C39 C58A C63A 128(18) . . . . ?
C58 C59 C60 C61 -1(2) . . . . ?
C59 C58 C63 C62 -7(2) . . . . ?
C59 C60 C61 C62 -3.2(18) . . . . ?
C60 C61 C62 C63 2.1(18) . . . . ?
C61 C62 C63 C58 3.0(19) . . . . ?
C63 C58 C59 C60 6(2) . . . . ?
C58A C39 C58 C59 121(15) . . . . ?
C58A C39 C58 C63 -60(14) . . . . ?
C58A C59A C60A C61A 6(6) . . . . ?
C59A C58A C63A C62A 7(9) . . . . ?
C59A C60A C61A C62A 1(6) . . . . ?
C60A C61A C62A C63A -5(6) . . . . ?
C61A C62A C63A C58A 1(7) . . . . ?
C63A C58A C59A C60A -10(8) . . . . ?
C64 Si4 O3 Si3 108.8(6) . . . . ?
C64 Si4 O4 Si1 179.6(5) . . . . ?
C64 Si4 C69A C64A 31(3) . . . . ?
C64 Si4 C69A C68A -146(5) . . . . ?
C64 C65 C66 C67 0.0 . . . . ?
C65 C64 C69 C68 0.0 . . . . ?
C65 C66 C67 C68 0.0 . . . . ?
C66 C67 C68 C69 0.0 . . . . ?
C67 C68 C69 C64 0.0 . . . . ?
C69 C64 C65 C66 0.0 . . . . ?
C64A C65A C66A C67A 0.0 . . . . ?
C65A C64A C69A Si4 -176.9(16) . . . . ?
C65A C64A C69A C68A 0.0 . . . . ?
C65A C66A C67A C68A 0.0 . . . . ?
C66A C67A C68A C69A 0.0 . . . . ?
C67A C68A C69A Si4 177.0(16) . . . . ?
C67A C68A C69A C64A 0.0 . . . . ?
C69A Si4 O3 Si3 103.5(12) . . . . ?
C69A Si4 O4 Si1 170.9(9) . . . . ?
C69A Si4 C64 C65 -99(4) . . . . ?
C69A Si4 C64 C69 86(4) . . . . ?
C69A C64A C65A C66A 0.0 . . . . ?
C70 Si4 O3 Si3 -131.5(6) . . . . ?
C70 Si4 O4 Si1 54.7(6) . . . . ?
C70 Si4 C64 C65 -15.4(4) . . . . ?
C70 Si4 C64 C69 169.6(4) . . . . ?
C70 Si4 C69A C64A -70.9(9) . . . . ?
C70 Si4 C69A C68A 112.2(13) . . . . ?

####################################################################### 
# 
# 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_2
_database_code_depnum_ccdc_archive 'CCDC 1010362'
_audit_update_record             
;
2014-06-25 deposited with the CCDC.
2015-06-15 downloaded from the CCDC.
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         
'C61.26 H48.66 O3.56 Si3.56, C8.74 H7.34 O0.44 Si0.44, 1.07(C4 H10 O)'
_chemical_formula_sum            'C74.30 H66.74 O5.07 Si4'
_chemical_formula_weight         1153.09
_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'

_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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.476(5)
_cell_length_b                   12.979(6)
_cell_length_c                   24.589(11)
_cell_angle_alpha                104.557(15)
_cell_angle_beta                 92.741(15)
_cell_angle_gamma                100.26(2)
_cell_volume                     3169(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    8763
_cell_measurement_temperature    100.0
_cell_measurement_theta_max      25.88
_cell_measurement_theta_min      2.24
_shelx_estimated_absorpt_T_max   0.989
_shelx_estimated_absorpt_T_min   0.981
_exptl_absorpt_coefficient_mu    0.145
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8890
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0752 before and 0.0437 after correction.
The Ratio of minimum to maximum transmission is 0.8890.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            'light yellow'
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.208
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1218
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.136
_exptl_crystal_size_mid          0.095
_exptl_crystal_size_min          0.074
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0457
_diffrn_reflns_av_unetI/netI     0.0517
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            44713
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         26.524
_diffrn_reflns_theta_min         1.649
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker SMART APEX2 area detector'
_diffrn_measurement_method       '0.5\ ω and 0.5\ φ scans'
_diffrn_radiation_collimation    'focusing mirrors'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                9709
_reflns_number_total             13020
_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       'SAINT+ Ver. 7.68A (Bruker-AXS, 2009)'
_computing_data_collection       'APEX2 Ver. 2012.14-3 (Bruker-AXS, 2012)'
_computing_data_reduction        'SAINT+ Ver. 7.68A'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Sheldrick, 2008-2012)'
_refine_diff_density_max         0.403
_refine_diff_density_min         -0.407
_refine_diff_density_rms         0.061
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.213
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1005
_refine_ls_number_reflns         13020
_refine_ls_number_restraints     223
_refine_ls_R_factor_all          0.1031
_refine_ls_R_factor_gt           0.0750
_refine_ls_restrained_S_all      1.212
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+7.0418P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1415
_refine_ls_wR_factor_ref         0.1497
_refine_special_details          
;
 ?
;
_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. Shared sites
{Si1A, Si1}
{O1A, O1}
{Si2A, Si2}
3. Uiso/Uaniso restraints and constraints
Uanis(Si1) = Uanis(Si1A)
Uanis(O1A) = Uanis(O1)
Uanis(Si2A) = Uanis(Si2)
4. Same fragment restrains
{Si1, Si2, Si3, Si4, O1, O2, O3, O4, C1, C2, C3, C4, C5, C6, C7, C8, C9, C10,
C11, C12, C13, C14, C15, C16, C17, C18, C19, C20, C21, C22, C23, C24, C25, C26,
C27, C28, C29, C30, C31, C32, C33, C34, C35, C36, C37, C38, C39, C40, C41, C42,
C43, C44, C45, C46, C47, C48, C49, C50, C51, C52, C53, C54, C55, C56, C57, C58,
C59, C60, C61, C62, C63, C64, C65, C66, C67, C68, C69, C70}
as
{Si1A, Si2A, Si3A, Si4A, O1A, O2A, O3A, O4A, C1A, C2A, C3A, C4A, C5A, C6A, C7A,
C8A, C9A, C10A, C11A, C12A, C13A, C14A, C15A, C16A, C17A, C18A, C19A, C20A,
C21A, C22A, C23A, C24A, C25A, C26A, C27A, C28A, C29A, C30A, C31A, C32A, C33A,
C34A, C35A, C36A, C37A, C38A, C39A, C40A, C41A, C42A, C43A, C44A, C45A, C46A,
C47A, C48A, C49A, C50A, C51A, C52A, C53A, C54A, C55A, C56A, C57A, C58A, C59A,
C60A, C61A, C62A, C63A, C64A, C65A, C66A, C67A, C68A, C69A, C70A}
{O1S, C1S, C2S, C3S, C4S}
as
{O2S, C5S, C6S, C7S, C8S}
5. Others
 Sof(Si1A)=Sof(Si2A)=Sof(Si3A)=Sof(Si4A)=Sof(O1A)=Sof(O2A)=Sof(O3A)=Sof(O4A)=
 Sof(C1A)=Sof(C2A)=Sof(C3A)=Sof(C4A)=Sof(C5A)=Sof(C6A)=Sof(H6A)=Sof(C7A)=
 Sof(H7A)=Sof(C8A)=Sof(H8A)=Sof(C9A)=Sof(H9A)=Sof(C10A)=Sof(H10A)=Sof(C11A)=
 Sof(C12A)=Sof(H12A)=Sof(C13A)=Sof(H13A)=Sof(C14A)=Sof(H14A)=Sof(C15A)=
 Sof(H15A)=Sof(C16A)=Sof(H16A)=Sof(C17A)=Sof(C18A)=Sof(H18A)=Sof(C19A)=
 Sof(H19A)=Sof(C20A)=Sof(H20A)=Sof(C21A)=Sof(H21A)=Sof(C22A)=Sof(H22A)=
 Sof(C23A)=Sof(C24A)=Sof(H24A)=Sof(C25A)=Sof(H25A)=Sof(C26A)=Sof(H26A)=
 Sof(C27A)=Sof(H27A)=Sof(C28A)=Sof(H28A)=Sof(C36A)=Sof(C37A)=Sof(C38A)=
 Sof(C39A)=Sof(C40A)=Sof(C41A)=Sof(H41A)=Sof(C42A)=Sof(H42A)=Sof(C43A)=
 Sof(H43A)=Sof(C44A)=Sof(H44A)=Sof(C45A)=Sof(H45A)=Sof(C46A)=Sof(C47A)=
 Sof(H47A)=Sof(C48A)=Sof(H48A)=Sof(C49A)=Sof(H49A)=Sof(C50A)=Sof(H50A)=
 Sof(C51A)=Sof(H51A)=Sof(C52A)=Sof(C53A)=Sof(H53A)=Sof(C54A)=Sof(H54A)=
 Sof(C55A)=Sof(H55A)=Sof(C56A)=Sof(H56A)=Sof(C57A)=Sof(H57A)=Sof(C58A)=
 Sof(C59A)=Sof(H59A)=Sof(C60A)=Sof(H60A)=Sof(C61A)=Sof(H61A)=Sof(C62A)=
 Sof(H62A)=Sof(C63A)=Sof(H63A)=Sof(C64A)=Sof(C65A)=Sof(H65A)=Sof(C66A)=
 Sof(H66A)=Sof(C67A)=Sof(H67A)=Sof(C68A)=Sof(H68A)=Sof(C69A)=Sof(H69A)=
 Sof(C70A)=Sof(H70D)=Sof(H70E)=Sof(H70F)=1-FVAR(1)
 Sof(Si1)=Sof(Si2)=Sof(Si3)=Sof(Si4)=Sof(O1)=Sof(O2)=Sof(O3)=Sof(O4)=Sof(C1)=
 Sof(C2)=Sof(C3)=Sof(C4)=Sof(C5)=Sof(C6)=Sof(H6)=Sof(C7)=Sof(H7)=Sof(C8)=
 Sof(H8)=Sof(C9)=Sof(H9)=Sof(C10)=Sof(H10)=Sof(C11)=Sof(C12)=Sof(H12)=Sof(C13)=
 Sof(H13)=Sof(C14)=Sof(H14)=Sof(C15)=Sof(H15)=Sof(C16)=Sof(H16)=Sof(C17)=
 Sof(C18)=Sof(H18)=Sof(C19)=Sof(H19)=Sof(C20)=Sof(H20)=Sof(C21)=Sof(H21)=
 Sof(C22)=Sof(H22)=Sof(C23)=Sof(C24)=Sof(H24)=Sof(C25)=Sof(H25)=Sof(C26)=
 Sof(H26)=Sof(C27)=Sof(H27)=Sof(C28)=Sof(H28)=Sof(C36)=Sof(C37)=Sof(C38)=
 Sof(C39)=Sof(C40)=Sof(C41)=Sof(H41)=Sof(C42)=Sof(H42)=Sof(C43)=Sof(H43)=
 Sof(C44)=Sof(H44)=Sof(C45)=Sof(H45)=Sof(C46)=Sof(C47)=Sof(H47)=Sof(C48)=
 Sof(H48)=Sof(C49)=Sof(H49)=Sof(C50)=Sof(H50)=Sof(C51)=Sof(H51)=Sof(C52)=
 Sof(C53)=Sof(H53)=Sof(C54)=Sof(H54)=Sof(C55)=Sof(H55)=Sof(C56)=Sof(H56)=
 Sof(C57)=Sof(H57)=Sof(C58)=Sof(C59)=Sof(H59)=Sof(C60)=Sof(H60)=Sof(C61)=
 Sof(H61)=Sof(C62)=Sof(H62)=Sof(C63)=Sof(H63)=Sof(C64)=Sof(C65)=Sof(H65)=
 Sof(C66)=Sof(H66)=Sof(C67)=Sof(H67)=Sof(C68)=Sof(H68)=Sof(C69)=Sof(H69)=
 Sof(C70)=Sof(H70A)=Sof(H70B)=Sof(H70C)=FVAR(1)
 Sof(C29A)=Sof(C30A)=Sof(H30A)=Sof(C31A)=Sof(H31A)=Sof(C32A)=Sof(H32A)=
 Sof(C33A)=Sof(H33A)=Sof(C34A)=Sof(H34A)=Sof(C35A)=Sof(H35D)=Sof(H35E)=
 Sof(H35F)=1-FVAR(2)
 Sof(C29)=Sof(C30)=Sof(H30)=Sof(C31)=Sof(H31)=Sof(C32)=Sof(H32)=Sof(C33)=
 Sof(H33)=Sof(C34)=Sof(H34)=Sof(C35)=Sof(H35A)=Sof(H35B)=Sof(H35C)=FVAR(2)
 Sof(O2S)=Sof(C5S)=Sof(H5SA)=Sof(H5SB)=Sof(H5SC)=Sof(C6S)=Sof(H6SA)=Sof(H6SB)=
 Sof(C7S)=Sof(H7SA)=Sof(H7SB)=Sof(C8S)=Sof(H8SA)=Sof(H8SB)=Sof(H8SC)=FVAR(3)
 Uiso(Si3A)=Uiso(Si4A)=Uiso(O2A)=Uiso(O3A)=Uiso(O4A)=Uiso(C1A)=Uiso(C2A)=
 Uiso(C3A)=Uiso(C4A)=Uiso(C5A)=Uiso(C6A)=Uiso(C7A)=Uiso(C8A)=Uiso(C9A)=
 Uiso(C10A)=Uiso(C11A)=Uiso(C12A)=Uiso(C13A)=Uiso(C14A)=Uiso(C15A)=Uiso(C16A)=
 Uiso(C17A)=Uiso(C18A)=Uiso(C19A)=Uiso(C20A)=Uiso(C21A)=Uiso(C22A)=Uiso(C23A)=
 Uiso(C24A)=Uiso(C25A)=Uiso(C26A)=Uiso(C27A)=Uiso(C28A)=Uiso(C29A)=Uiso(C30A)=
 Uiso(C31A)=Uiso(C32A)=Uiso(C33A)=Uiso(C34A)=Uiso(C35A)=Uiso(C36A)=Uiso(C37A)=
 Uiso(C38A)=Uiso(C39A)=Uiso(C40A)=Uiso(C41A)=Uiso(C42A)=Uiso(C43A)=Uiso(C44A)=
 Uiso(C45A)=Uiso(C46A)=Uiso(C47A)=Uiso(C48A)=Uiso(C49A)=Uiso(C50A)=Uiso(C51A)=
 Uiso(C52A)=Uiso(C53A)=Uiso(C54A)=Uiso(C55A)=Uiso(C56A)=Uiso(C57A)=Uiso(C58A)=
 Uiso(C59A)=Uiso(C60A)=Uiso(C61A)=Uiso(C62A)=Uiso(C63A)=Uiso(C64A)=Uiso(C65A)=
 Uiso(C66A)=Uiso(C67A)=Uiso(C68A)=Uiso(C69A)=Uiso(C70A)=FVAR(4)
6.a Secondary CH2 refined with riding coordinates:
 C2S(H2SA,H2SB), C3S(H3SA,H3SB), C6S(H6SA,H6SB), C7S(H7SA,H7SB)
6.b Aromatic/amide H refined with riding coordinates:
 C6(H6), C7(H7), C8(H8), C9(H9), C10(H10), C12(H12), C13(H13), C14(H14),
 C15(H15), C16(H16), C18(H18), C19(H19), C20(H20), C21(H21), C22(H22), C24(H24),
  C25(H25), C26(H26), C27(H27), C28(H28), C30(H30), C31(H31), C32(H32),
 C33(H33), C34(H34), C41(H41), C42(H42), C43(H43), C44(H44), C45(H45), C47(H47),
  C48(H48), C49(H49), C50(H50), C51(H51), C53(H53), C54(H54), C55(H55),
 C56(H56), C57(H57), C59(H59), C60(H60), C61(H61), C62(H62), C63(H63), C65(H65),
  C66(H66), C67(H67), C68(H68), C69(H69), C6A(H6A), C7A(H7A), C8A(H8A),
 C9A(H9A), C10A(H10A), C12A(H12A), C13A(H13A), C14A(H14A), C15A(H15A),
 C16A(H16A), C18A(H18A), C19A(H19A), C20A(H20A), C21A(H21A), C22A(H22A),
 C24A(H24A), C25A(H25A), C26A(H26A), C27A(H27A), C28A(H28A), C30A(H30A),
 C31A(H31A), C32A(H32A), C33A(H33A), C34A(H34A), C41A(H41A), C42A(H42A),
 C43A(H43A), C44A(H44A), C45A(H45A), C47A(H47A), C48A(H48A), C49A(H49A),
 C50A(H50A), C51A(H51A), C53A(H53A), C54A(H54A), C55A(H55A), C56A(H56A),
 C57A(H57A), C59A(H59A), C60A(H60A), C61A(H61A), C62A(H62A), C63A(H63A),
 C65A(H65A), C66A(H66A), C67A(H67A), C68A(H68A), C69A(H69A)
6.c Idealised Me refined as rotating group:
 C35(H35A,H35B,H35C), C70(H70A,H70B,H70C), C35A(H35D,H35E,H35F), C70A(H70D,
 H70E,H70F), C1S(H1SA,H1SB,H1SC), C4S(H4SA,H4SB,H4SC), C5S(H5SA,H5SB,H5SC),
 C8S(H8SA,H8SB,H8SC)
;
_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
Si1 Si 0.78755(9) 0.23495(8) 0.27020(4) 0.0239(2) Uani 0.890(3) 1 d . . P A 1
Si2 Si 0.72327(10) 0.32525(8) 0.16483(4) 0.0269(2) Uani 0.890(3) 1 d . . P A 1
Si3 Si 1.02294(12) 0.43911(10) 0.17219(5) 0.0212(3) Uani 0.890(3) 1 d . . P A 1
Si4 Si 1.09166(11) 0.32088(10) 0.26595(5) 0.0216(3) Uani 0.890(3) 1 d . . P A 1
O1 O 0.7322(2) 0.2691(2) 0.21653(11) 0.0320(6) Uani 0.890(3) 1 d . . P A 1
O2 O 0.8680(3) 0.3918(3) 0.15983(14) 0.0277(7) Uani 0.890(3) 1 d . . P A 1
O3 O 1.0807(3) 0.3890(2) 0.21930(11) 0.0264(7) Uani 0.890(3) 1 d . . P A 1
O4 O 0.9453(3) 0.2679(3) 0.27716(19) 0.0261(7) Uani 0.890(3) 1 d . . P A 1
C1 C 0.7192(5) 0.0903(3) 0.26611(18) 0.0212(8) Uani 0.890(3) 1 d . . P A 1
C2 C 0.6455(6) 0.0909(3) 0.3104(2) 0.0218(11) Uani 0.890(3) 1 d . . P A 1
C3 C 0.6461(4) 0.2014(3) 0.34994(16) 0.0228(11) Uani 0.890(3) 1 d . . P A 1
C4 C 0.7133(5) 0.2881(3) 0.33585(18) 0.0259(9) Uani 0.890(3) 1 d . . P A 1
C5 C 0.7283(5) -0.0010(4) 0.2179(2) 0.0220(9) Uani 0.890(3) 1 d . . P A 1
C6 C 0.8400(4) 0.0050(4) 0.1894(2) 0.0298(14) Uani 0.890(3) 1 d . . P A 1
H6 H 0.9088 0.0663 0.2027 0.036 Uiso 0.890(3) 1 calc R . P A 1
C7 C 0.8539(5) -0.0753(4) 0.1424(2) 0.0354(15) Uani 0.890(3) 1 d . . P A 1
H7 H 0.9314 -0.0682 0.1240 0.042 Uiso 0.890(3) 1 calc R . P A 1
C8 C 0.7568(5) -0.1651(4) 0.1221(2) 0.0378(16) Uani 0.890(3) 1 d . . P A 1
H8 H 0.7655 -0.2200 0.0895 0.045 Uiso 0.890(3) 1 calc R . P A 1
C9 C 0.6461(5) -0.1737(4) 0.1503(2) 0.0434(15) Uani 0.890(3) 1 d . . P A 1
H9 H 0.5782 -0.2357 0.1369 0.052 Uiso 0.890(3) 1 calc R . P A 1
C10 C 0.6319(4) -0.0942(4) 0.19740(19) 0.0345(13) Uani 0.890(3) 1 d . . P A 1
H10 H 0.5552 -0.1029 0.2162 0.041 Uiso 0.890(3) 1 calc R . P A 1
C11 C 0.5626(4) -0.0057(3) 0.32175(18) 0.0204(10) Uani 0.890(3) 1 d . . P A 1
C12 C 0.6179(4) -0.0866(5) 0.3354(4) 0.0278(12) Uani 0.890(3) 1 d . . P A 1
H12 H 0.7097 -0.0813 0.3370 0.033 Uiso 0.890(3) 1 calc R . P A 1
C13 C 0.5385(5) -0.1761(4) 0.3466(3) 0.0351(14) Uani 0.890(3) 1 d . . P A 1
H13 H 0.5768 -0.2312 0.3560 0.042 Uiso 0.890(3) 1 calc R . P A 1
C14 C 0.4056(5) -0.1851(5) 0.3443(2) 0.0356(14) Uani 0.890(3) 1 d . . P A 1
H14 H 0.3522 -0.2466 0.3514 0.043 Uiso 0.890(3) 1 calc R . P A 1
C15 C 0.3498(4) -0.1034(6) 0.3316(4) 0.0334(12) Uani 0.890(3) 1 d . . P A 1
H15 H 0.2580 -0.1092 0.3298 0.040 Uiso 0.890(3) 1 calc R . P A 1
C16 C 0.4281(5) -0.0139(4) 0.3215(3) 0.0259(12) Uani 0.890(3) 1 d . . P A 1
H16 H 0.3896 0.0429 0.3143 0.031 Uiso 0.890(3) 1 calc R . P A 1
C17 C 0.5712(4) 0.2093(4) 0.40062(17) 0.0242(11) Uani 0.890(3) 1 d . . P A 1
C18 C 0.4779(4) 0.2739(4) 0.40937(19) 0.0324(11) Uani 0.890(3) 1 d . . P A 1
H18 H 0.4614 0.3136 0.3830 0.039 Uiso 0.890(3) 1 calc R . P A 1
C19 C 0.4087(5) 0.2808(4) 0.4564(2) 0.0432(14) Uani 0.890(3) 1 d . . P A 1
H19 H 0.3444 0.3246 0.4621 0.052 Uiso 0.890(3) 1 calc R . P A 1
C20 C 0.4333(9) 0.2239(8) 0.4950(4) 0.0453(18) Uani 0.890(3) 1 d . . P A 1
H20 H 0.3862 0.2293 0.5274 0.054 Uiso 0.890(3) 1 calc R . P A 1
C21 C 0.5254(9) 0.1598(8) 0.4870(3) 0.0381(15) Uani 0.890(3) 1 d . . P A 1
H21 H 0.5422 0.1212 0.5138 0.046 Uiso 0.890(3) 1 calc R . P A 1
C22 C 0.5942(9) 0.1514(7) 0.4397(3) 0.0288(12) Uani 0.890(3) 1 d . . P A 1
H22 H 0.6570 0.1062 0.4338 0.035 Uiso 0.890(3) 1 calc R . P A 1
C23 C 0.7323(4) 0.4037(3) 0.36697(18) 0.0252(11) Uani 0.890(3) 1 d . . P A 1
C24 C 0.7216(5) 0.4806(3) 0.3370(2) 0.0277(11) Uani 0.890(3) 1 d . . P A 1
H24 H 0.6944 0.4568 0.2977 0.033 Uiso 0.890(3) 1 calc R . P A 1
C25 C 0.7497(7) 0.5908(4) 0.3636(2) 0.0336(12) Uani 0.890(3) 1 d . . P A 1
H25 H 0.7415 0.6418 0.3425 0.040 Uiso 0.890(3) 1 calc R . P A 1
C26 C 0.7895(6) 0.6260(4) 0.4202(2) 0.0340(13) Uani 0.890(3) 1 d . . P A 1
H26 H 0.8093 0.7015 0.4384 0.041 Uiso 0.890(3) 1 calc R . P A 1
C27 C 0.8009(6) 0.5515(4) 0.4509(2) 0.0350(13) Uani 0.890(3) 1 d . . P A 1
H27 H 0.8291 0.5761 0.4901 0.042 Uiso 0.890(3) 1 calc R . P A 1
C28 C 0.7715(4) 0.4414(4) 0.4247(2) 0.0299(12) Uani 0.890(3) 1 d . . P A 1
H28 H 0.7779 0.3909 0.4463 0.036 Uiso 0.890(3) 1 calc R . P A 1
C29 C 0.6225(5) 0.4288(5) 0.1826(3) 0.0236(15) Uani 0.742(3) 1 d . . P A 1
C30 C 0.4862(5) 0.3964(4) 0.1811(2) 0.0301(12) Uani 0.742(3) 1 d . . P A 1
H30 H 0.4473 0.3215 0.1683 0.036 Uiso 0.742(3) 1 calc R . P A 1
C31 C 0.4084(5) 0.4718(5) 0.1980(2) 0.0381(13) Uani 0.742(3) 1 d . . P A 1
H31 H 0.3168 0.4482 0.1964 0.046 Uiso 0.742(3) 1 calc R . P A 1
C32 C 0.4620(5) 0.5811(5) 0.2173(2) 0.0370(13) Uani 0.742(3) 1 d . . P A 1
H32 H 0.4081 0.6324 0.2297 0.044 Uiso 0.742(3) 1 calc R . P A 1
C33 C 0.5946(5) 0.6150(4) 0.2183(2) 0.0354(13) Uani 0.742(3) 1 d . . P A 1
H33 H 0.6324 0.6901 0.2309 0.042 Uiso 0.742(3) 1 calc R . P A 1
C34 C 0.6731(5) 0.5394(4) 0.2009(2) 0.0276(11) Uani 0.742(3) 1 d . . P A 1
H34 H 0.7642 0.5643 0.2015 0.033 Uiso 0.742(3) 1 calc R . P A 1
C35 C 0.6672(15) 0.2171(8) 0.0989(3) 0.0345(16) Uani 0.742(3) 1 d . . P A 1
H35A H 0.7130 0.1571 0.0978 0.052 Uiso 0.742(3) 1 calc GR . P A 1
H35B H 0.6858 0.2463 0.0664 0.052 Uiso 0.742(3) 1 calc GR . P A 1
H35C H 0.5732 0.1907 0.0976 0.052 Uiso 0.742(3) 1 calc GR . P A 1
C36 C 1.0634(4) 0.5903(3) 0.18755(15) 0.0220(9) Uani 0.890(3) 1 d . . P A 1
C37 C 1.1239(4) 0.6135(3) 0.14307(17) 0.0207(9) Uani 0.890(3) 1 d . . P A 1
C38 C 1.1522(4) 0.5170(3) 0.09932(18) 0.0196(9) Uani 0.890(3) 1 d . . P A 1
C39 C 1.1089(4) 0.4175(3) 0.10736(17) 0.0216(8) Uani 0.890(3) 1 d . . P A 1
C40 C 1.0290(4) 0.6698(3) 0.23655(16) 0.0231(9) Uani 0.890(3) 1 d . . P A 1
C41 C 1.0584(6) 0.6597(4) 0.29025(17) 0.0243(9) Uani 0.890(3) 1 d . . P A 1
H41 H 1.0979 0.6015 0.2948 0.029 Uiso 0.890(3) 1 calc R . P A 1
C42 C 1.0307(7) 0.7339(4) 0.33767(18) 0.0266(11) Uani 0.890(3) 1 d . . P A 1
H42 H 1.0535 0.7270 0.3743 0.032 Uiso 0.890(3) 1 calc R . P A 1
C43 C 0.9704(6) 0.8174(4) 0.3320(2) 0.0304(12) Uani 0.890(3) 1 d . . P A 1
H43 H 0.9509 0.8677 0.3643 0.037 Uiso 0.890(3) 1 calc R . P A 1
C44 C 0.9389(7) 0.8266(4) 0.2782(2) 0.0360(12) Uani 0.890(3) 1 d . . P A 1
H44 H 0.8954 0.8827 0.2737 0.043 Uiso 0.890(3) 1 calc R . P A 1
C45 C 0.9698(4) 0.7554(4) 0.23096(18) 0.0302(10) Uani 0.890(3) 1 d . . P A 1
H45 H 0.9508 0.7648 0.1945 0.036 Uiso 0.890(3) 1 calc R . P A 1
C46 C 1.1647(4) 0.7246(3) 0.13602(18) 0.0216(10) Uani 0.890(3) 1 d . . P A 1
C47 C 1.2401(5) 0.8079(4) 0.17943(19) 0.0275(14) Uani 0.890(3) 1 d . . P A 1
H47 H 1.2684 0.7926 0.2133 0.033 Uiso 0.890(3) 1 calc R . P A 1
C48 C 1.2737(5) 0.9123(4) 0.1733(2) 0.0329(13) Uani 0.890(3) 1 d . . P A 1
H48 H 1.3238 0.9683 0.2032 0.039 Uiso 0.890(3) 1 calc R . P A 1
C49 C 1.2346(14) 0.9353(5) 0.1239(5) 0.0379(18) Uani 0.890(3) 1 d . . P A 1
H49 H 1.2608 1.0062 0.1192 0.045 Uiso 0.890(3) 1 calc R . P A 1
C50 C 1.1572(9) 0.8548(5) 0.0813(4) 0.0319(17) Uani 0.890(3) 1 d . . P A 1
H50 H 1.1278 0.8711 0.0478 0.038 Uiso 0.890(3) 1 calc R . P A 1
C51 C 1.1225(4) 0.7505(4) 0.0872(2) 0.0255(12) Uani 0.890(3) 1 d . . P A 1
H51 H 1.0693 0.6957 0.0577 0.031 Uiso 0.890(3) 1 calc R . P A 1
C52 C 1.2298(4) 0.5354(3) 0.05218(18) 0.0209(10) Uani 0.890(3) 1 d . . P A 1
C53 C 1.3542(4) 0.5989(3) 0.06316(18) 0.0278(11) Uani 0.890(3) 1 d . . P A 1
H53 H 1.3884 0.6350 0.1010 0.033 Uiso 0.890(3) 1 calc R . P A 1
C54 C 1.4293(5) 0.6099(4) 0.0190(2) 0.0394(14) Uani 0.890(3) 1 d . . P A 1
H54 H 1.5154 0.6517 0.0268 0.047 Uiso 0.890(3) 1 calc R . P A 1
C55 C 1.3785(7) 0.5600(7) -0.0363(3) 0.043(2) Uani 0.890(3) 1 d . . P A 1
H55 H 1.4293 0.5682 -0.0665 0.052 Uiso 0.890(3) 1 calc R . P A 1
C56 C 1.2542(12) 0.4984(14) -0.0474(2) 0.0360(19) Uani 0.890(3) 1 d . . P A 1
H56 H 1.2192 0.4645 -0.0854 0.043 Uiso 0.890(3) 1 calc R . P A 1
C57 C 1.1797(8) 0.4855(9) -0.0035(2) 0.0252(16) Uani 0.890(3) 1 d . . P A 1
H57 H 1.0943 0.4424 -0.0115 0.030 Uiso 0.890(3) 1 calc R . P A 1
C58 C 1.1396(4) 0.3123(3) 0.0776(2) 0.0209(9) Uani 0.890(3) 1 d . . P A 1
C59 C 1.2591(6) 0.3017(4) 0.0556(3) 0.0264(11) Uani 0.890(3) 1 d . . P A 1
H59 H 1.3226 0.3651 0.0575 0.032 Uiso 0.890(3) 1 calc R . P A 1
C60 C 1.2860(5) 0.2009(4) 0.0311(3) 0.0306(13) Uani 0.890(3) 1 d . . P A 1
H60 H 1.3669 0.1955 0.0158 0.037 Uiso 0.890(3) 1 calc R . P A 1
C61 C 1.1960(7) 0.1082(4) 0.0287(3) 0.0324(12) Uani 0.890(3) 1 d . . P A 1
H61 H 1.2142 0.0389 0.0114 0.039 Uiso 0.890(3) 1 calc R . P A 1
C62 C 1.0789(5) 0.1164(3) 0.0517(3) 0.0312(13) Uani 0.890(3) 1 d . . P A 1
H62 H 1.0173 0.0525 0.0507 0.037 Uiso 0.890(3) 1 calc R . P A 1
C63 C 1.0512(4) 0.2172(3) 0.0759(3) 0.0275(12) Uani 0.890(3) 1 d . . P A 1
H63 H 0.9707 0.2217 0.0917 0.033 Uiso 0.890(3) 1 calc R . P A 1
C64 C 1.1721(4) 0.4180(3) 0.33247(16) 0.0228(8) Uani 0.890(3) 1 d . . P A 1
C65 C 1.3071(4) 0.4534(3) 0.34153(18) 0.0308(10) Uani 0.890(3) 1 d . . P A 1
H65 H 1.3599 0.4243 0.3135 0.037 Uiso 0.890(3) 1 calc R . P A 1
C66 C 1.3657(5) 0.5296(4) 0.39017(19) 0.0401(11) Uani 0.890(3) 1 d . . P A 1
H66 H 1.4579 0.5514 0.3955 0.048 Uiso 0.890(3) 1 calc R . P A 1
C67 C 1.2915(5) 0.5742(4) 0.43092(19) 0.0406(12) Uani 0.890(3) 1 d . . P A 1
H67 H 1.3320 0.6267 0.4643 0.049 Uiso 0.890(3) 1 calc R . P A 1
C68 C 1.1569(5) 0.5419(4) 0.42286(19) 0.0392(11) Uani 0.890(3) 1 d . . P A 1
H68 H 1.1047 0.5730 0.4506 0.047 Uiso 0.890(3) 1 calc R . P A 1
C69 C 1.0990(4) 0.4647(4) 0.37460(17) 0.0306(10) Uani 0.890(3) 1 d . . P A 1
H69 H 1.0068 0.4425 0.3698 0.037 Uiso 0.890(3) 1 calc R . P A 1
C70 C 1.1837(4) 0.2137(3) 0.2385(2) 0.0341(10) Uani 0.890(3) 1 d . . P A 1
H70A H 1.1444 0.1714 0.2007 0.051 Uiso 0.890(3) 1 calc GR . P A 1
H70B H 1.1812 0.1659 0.2637 0.051 Uiso 0.890(3) 1 calc GR . P A 1
H70C H 1.2743 0.2469 0.2364 0.051 Uiso 0.890(3) 1 calc GR . P A 1
Si1A Si 0.78755(9) 0.23495(8) 0.27020(4) 0.0239(2) Uani 0.110(3) 1 d . . P A 2
Si2A Si 0.72327(10) 0.32525(8) 0.16483(4) 0.0269(2) Uani 0.110(3) 1 d . . P A 2
Si3A Si 0.9877(13) 0.4573(11) 0.1734(6) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
Si4A Si 1.0580(11) 0.3612(10) 0.2771(5) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
O1A O 0.7322(2) 0.2691(2) 0.21653(11) 0.0320(6) Uani 0.110(3) 1 d . . P A 2
O2A O 0.8461(17) 0.395(3) 0.1505(13) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
O3A O 1.036(2) 0.4183(19) 0.2272(8) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
O4A O 0.9424(14) 0.260(2) 0.2749(16) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C1A C 0.714(4) 0.0917(13) 0.2671(11) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C2A C 0.658(7) 0.093(2) 0.3159(19) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C3A C 0.671(5) 0.204(2) 0.3576(14) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C4A C 0.720(4) 0.2905(18) 0.3380(10) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C5A C 0.719(4) 0.000(2) 0.2179(17) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C6A C 0.817(4) 0.016(4) 0.1822(19) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H6A H 0.8779 0.0826 0.1912 0.049 Uiso 0.110(3) 1 calc R . P A 2
C7A C 0.825(4) -0.064(4) 0.1340(18) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H7A H 0.8979 -0.0569 0.1127 0.049 Uiso 0.110(3) 1 calc R . P A 2
C8A C 0.727(5) -0.155(4) 0.117(2) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H8A H 0.7383 -0.2174 0.0896 0.049 Uiso 0.110(3) 1 calc R . P A 2
C9A C 0.612(4) -0.152(3) 0.1426(16) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H9A H 0.5374 -0.2063 0.1266 0.049 Uiso 0.110(3) 1 calc R . P A 2
C10A C 0.605(3) -0.072(3) 0.1905(16) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H10A H 0.5229 -0.0658 0.2048 0.049 Uiso 0.110(3) 1 calc R . P A 2
C11A C 0.582(5) -0.002(3) 0.331(2) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C12A C 0.645(4) -0.082(5) 0.341(4) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H12A H 0.7358 -0.0775 0.3377 0.049 Uiso 0.110(3) 1 calc R . P A 2
C13A C 0.572(4) -0.171(4) 0.356(3) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H13A H 0.6148 -0.2228 0.3665 0.049 Uiso 0.110(3) 1 calc R . P A 2
C14A C 0.440(4) -0.183(4) 0.356(3) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H14A H 0.3915 -0.2382 0.3698 0.049 Uiso 0.110(3) 1 calc R . P A 2
C15A C 0.375(4) -0.114(6) 0.335(4) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H15A H 0.2830 -0.1238 0.3331 0.049 Uiso 0.110(3) 1 calc R . P A 2
C16A C 0.447(5) -0.031(4) 0.317(3) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H16A H 0.4059 0.0065 0.2944 0.049 Uiso 0.110(3) 1 calc R . P A 2
C17A C 0.602(5) 0.211(3) 0.4101(14) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C18A C 0.523(4) 0.287(3) 0.4259(15) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H18A H 0.5147 0.3360 0.4037 0.049 Uiso 0.110(3) 1 calc R . P A 2
C19A C 0.456(4) 0.292(4) 0.4735(15) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H19A H 0.4142 0.3515 0.4880 0.049 Uiso 0.110(3) 1 calc R . P A 2
C20A C 0.451(8) 0.208(7) 0.499(3) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H20A H 0.3831 0.1941 0.5223 0.049 Uiso 0.110(3) 1 calc R . P A 2
C21A C 0.545(9) 0.146(8) 0.491(3) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H21A H 0.5636 0.1075 0.5178 0.049 Uiso 0.110(3) 1 calc R . P A 2
C22A C 0.612(10) 0.139(8) 0.443(3) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H22A H 0.6642 0.0858 0.4328 0.049 Uiso 0.110(3) 1 calc R . P A 2
C23A C 0.759(6) 0.404(2) 0.3732(11) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C24A C 0.752(6) 0.488(3) 0.3476(15) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H24A H 0.7392 0.4718 0.3076 0.049 Uiso 0.110(3) 1 calc R . P A 2
C25A C 0.765(8) 0.595(3) 0.380(2) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H25A H 0.7372 0.6473 0.3634 0.049 Uiso 0.110(3) 1 calc R . P A 2
C26A C 0.817(7) 0.623(3) 0.435(2) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H26A H 0.8446 0.6976 0.4544 0.049 Uiso 0.110(3) 1 calc R . P A 2
C27A C 0.828(7) 0.543(3) 0.4612(15) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H27A H 0.8522 0.5612 0.5007 0.049 Uiso 0.110(3) 1 calc R . P A 2
C28A C 0.805(6) 0.435(3) 0.4303(14) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H28A H 0.8195 0.3805 0.4484 0.049 Uiso 0.110(3) 1 calc R . P A 2
C29A C 0.656(5) 0.204(3) 0.1049(9) 0.0406(14) Uiso 0.258(3) 1 d . . P A -2
C30A C 0.6624(16) 0.2142(12) 0.0495(6) 0.0406(14) Uiso 0.258(3) 1 d . . P A -2
H30A H 0.7077 0.2805 0.0439 0.049 Uiso 0.258(3) 1 calc R . P A -2
C31A C 0.6056(15) 0.1317(11) 0.0028(6) 0.0406(14) Uiso 0.258(3) 1 d . . P A -2
H31A H 0.6122 0.1414 -0.0340 0.049 Uiso 0.258(3) 1 calc R . P A -2
C32A C 0.5383(15) 0.0339(11) 0.0102(6) 0.0406(14) Uiso 0.258(3) 1 d . . P A -2
H32A H 0.5002 -0.0240 -0.0216 0.049 Uiso 0.258(3) 1 calc R . P A -2
C33A C 0.5279(15) 0.0221(12) 0.0635(5) 0.0406(14) Uiso 0.258(3) 1 d . . P A -2
H33A H 0.4833 -0.0446 0.0687 0.049 Uiso 0.258(3) 1 calc R . P A -2
C34A C 0.5821(15) 0.1069(11) 0.1103(6) 0.0406(14) Uiso 0.258(3) 1 d . . P A -2
H34A H 0.5685 0.0985 0.1470 0.049 Uiso 0.258(3) 1 calc R . P A -2
C35A C 0.596(2) 0.412(2) 0.1798(14) 0.0406(14) Uiso 0.258(3) 1 d . . P A 2
H35D H 0.5165 0.3690 0.1884 0.061 Uiso 0.258(3) 1 calc GR . P A 2
H35E H 0.5766 0.4375 0.1467 0.061 Uiso 0.258(3) 1 calc GR . P A 2
H35F H 0.6290 0.4745 0.2122 0.061 Uiso 0.258(3) 1 calc GR . P A 2
C36A C 1.018(3) 0.6066(14) 0.1855(11) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C37A C 1.088(4) 0.6281(18) 0.1434(15) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C38A C 1.125(5) 0.532(2) 0.1024(17) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C39A C 1.100(4) 0.436(2) 0.1165(14) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C40A C 0.988(4) 0.685(2) 0.2359(11) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C41A C 1.038(6) 0.682(4) 0.2888(12) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H41A H 1.0902 0.6308 0.2921 0.049 Uiso 0.110(3) 1 calc R . P A 2
C42A C 1.012(8) 0.756(5) 0.3369(12) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H42A H 1.0233 0.7417 0.3728 0.049 Uiso 0.110(3) 1 calc R . P A 2
C43A C 0.970(7) 0.848(4) 0.3325(15) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H43A H 0.9693 0.9057 0.3650 0.049 Uiso 0.110(3) 1 calc R . P A 2
C44A C 0.929(7) 0.854(3) 0.2788(17) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H44A H 0.9086 0.9200 0.2737 0.049 Uiso 0.110(3) 1 calc R . P A 2
C45A C 0.918(4) 0.764(3) 0.2330(14) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H45A H 0.8626 0.7576 0.1999 0.049 Uiso 0.110(3) 1 calc R . P A 2
C46A C 1.133(4) 0.739(2) 0.1366(16) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C47A C 1.251(5) 0.801(4) 0.168(2) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H47A H 1.2972 0.7729 0.1932 0.049 Uiso 0.110(3) 1 calc R . P A 2
C48A C 1.297(5) 0.903(3) 0.161(2) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H48A H 1.3772 0.9457 0.1802 0.049 Uiso 0.110(3) 1 calc R . P A 2
C49A C 1.225(11) 0.942(4) 0.124(4) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H49A H 1.2314 1.0183 0.1294 0.049 Uiso 0.110(3) 1 calc R . P A 2
C50A C 1.142(9) 0.868(5) 0.081(3) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H50A H 1.1189 0.8867 0.0472 0.049 Uiso 0.110(3) 1 calc R . P A 2
C51A C 1.095(5) 0.765(4) 0.087(2) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H51A H 1.0366 0.7128 0.0583 0.049 Uiso 0.110(3) 1 calc R . P A 2
C52A C 1.209(4) 0.549(3) 0.0570(14) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C53A C 1.324(4) 0.625(4) 0.0690(15) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H53A H 1.3501 0.6678 0.1067 0.049 Uiso 0.110(3) 1 calc R . P A 2
C54A C 1.402(4) 0.640(4) 0.0263(19) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H54A H 1.4801 0.6925 0.0349 0.049 Uiso 0.110(3) 1 calc R . P A 2
C55A C 1.365(6) 0.578(7) -0.0286(18) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H55A H 1.4214 0.5841 -0.0573 0.049 Uiso 0.110(3) 1 calc R . P A 2
C56A C 1.247(10) 0.506(13) -0.0415(18) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H56A H 1.2196 0.4658 -0.0795 0.049 Uiso 0.110(3) 1 calc R . P A 2
C57A C 1.168(8) 0.493(10) 0.0009(17) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H57A H 1.0846 0.4463 -0.0084 0.049 Uiso 0.110(3) 1 calc R . P A 2
C58A C 1.123(4) 0.331(2) 0.084(2) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C59A C 1.245(5) 0.318(3) 0.064(4) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H59A H 1.3083 0.3808 0.0654 0.049 Uiso 0.110(3) 1 calc R . P A 2
C60A C 1.275(5) 0.218(4) 0.044(3) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H60A H 1.3601 0.2118 0.0327 0.049 Uiso 0.110(3) 1 calc R . P A 2
C61A C 1.182(6) 0.125(3) 0.039(4) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H61A H 1.2036 0.0550 0.0277 0.049 Uiso 0.110(3) 1 calc R . P A 2
C62A C 1.056(5) 0.136(3) 0.051(3) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H62A H 0.9882 0.0737 0.0412 0.049 Uiso 0.110(3) 1 calc R . P A 2
C63A C 1.028(4) 0.236(3) 0.076(3) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H63A H 0.9441 0.2410 0.0874 0.049 Uiso 0.110(3) 1 calc R . P A 2
C64A C 1.202(2) 0.294(2) 0.2618(9) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
C65A C 1.279(3) 0.275(3) 0.3045(10) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H65A H 1.2593 0.2962 0.3426 0.049 Uiso 0.110(3) 1 calc R . P A 2
C66A C 1.383(3) 0.226(3) 0.2914(10) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H66A H 1.4352 0.2124 0.3208 0.049 Uiso 0.110(3) 1 calc R . P A 2
C67A C 1.414(3) 0.195(3) 0.2369(11) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H67A H 1.4888 0.1639 0.2289 0.049 Uiso 0.110(3) 1 calc R . P A 2
C68A C 1.336(3) 0.209(3) 0.1936(10) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H68A H 1.3562 0.1879 0.1556 0.049 Uiso 0.110(3) 1 calc R . P A 2
C69A C 1.227(3) 0.253(3) 0.2066(9) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H69A H 1.1682 0.2559 0.1767 0.049 Uiso 0.110(3) 1 calc R . P A 2
C70A C 1.084(4) 0.459(2) 0.3467(9) 0.0406(14) Uiso 0.110(3) 1 d . . P A 2
H70D H 1.1606 0.5155 0.3480 0.061 Uiso 0.110(3) 1 calc GR . P A 2
H70E H 1.0989 0.4212 0.3757 0.061 Uiso 0.110(3) 1 calc GR . P A 2
H70F H 1.0073 0.4915 0.3536 0.061 Uiso 0.110(3) 1 calc GR . P A 2
O1S O 0.9214(3) 0.0846(2) 0.44737(11) 0.0416(7) Uani 1 1 d . . . . .
C1S C 0.8041(5) 0.0172(5) 0.5155(2) 0.0664(15) Uani 1 1 d . . . . .
H1SA H 0.7260 -0.0061 0.4885 0.100 Uiso 1 1 calc GR . . . .
H1SB H 0.7784 0.0374 0.5540 0.100 Uiso 1 1 calc GR . . . .
H1SC H 0.8515 -0.0425 0.5116 0.100 Uiso 1 1 calc GR . . . .
C2S C 0.8901(5) 0.1132(4) 0.50386(19) 0.0562(13) Uani 1 1 d . . . . .
H2SA H 0.8446 0.1751 0.5098 0.067 Uiso 1 1 calc R . . . .
H2SB H 0.9709 0.1352 0.5300 0.067 Uiso 1 1 calc R . . . .
C3S C 0.9985(5) 0.1730(4) 0.4320(2) 0.0504(12) Uani 1 1 d . . . . .
H3SA H 1.0753 0.2056 0.4600 0.060 Uiso 1 1 calc R . . . .
H3SB H 0.9467 0.2296 0.4315 0.060 Uiso 1 1 calc R . . . .
C4S C 1.0419(5) 0.1332(4) 0.3752(2) 0.0586(13) Uani 1 1 d . . . . .
H4SA H 0.9655 0.1022 0.3476 0.088 Uiso 1 1 calc GR . . . .
H4SB H 1.0932 0.0773 0.3760 0.088 Uiso 1 1 calc GR . . . .
H4SC H 1.0955 0.1937 0.3646 0.088 Uiso 1 1 calc GR . . . .
O2S O 0.373(3) 0.568(3) 0.3381(11) 0.034(10) Uiso 0.074(4) 1 d . . P B 3
C5S C 0.363(6) 0.543(5) 0.4314(18) 0.041(15) Uiso 0.074(4) 1 d . . P B 3
H5SA H 0.3023 0.4736 0.4189 0.061 Uiso 0.074(4) 1 calc GR . P B 3
H5SB H 0.3145 0.6024 0.4401 0.061 Uiso 0.074(4) 1 calc GR . P B 3
H5SC H 0.4178 0.5452 0.4653 0.061 Uiso 0.074(4) 1 calc GR . P B 3
C6S C 0.448(4) 0.558(6) 0.3854(15) 0.052(17) Uiso 0.074(4) 1 d . . P B 3
H6SA H 0.5174 0.6233 0.3997 0.063 Uiso 0.074(4) 1 calc R . P B 3
H6SB H 0.4907 0.4942 0.3739 0.063 Uiso 0.074(4) 1 calc R . P B 3
C7S C 0.434(4) 0.544(4) 0.2870(13) 0.035(13) Uiso 0.074(4) 1 d . . P B 3
H7SA H 0.4346 0.4654 0.2749 0.042 Uiso 0.074(4) 1 calc R . P B 3
H7SB H 0.5255 0.5840 0.2936 0.042 Uiso 0.074(4) 1 calc R . P B 3
C8S C 0.364(4) 0.575(4) 0.2419(15) 0.030(12) Uiso 0.074(4) 1 d . . P B 3
H8SA H 0.3889 0.5391 0.2051 0.045 Uiso 0.074(4) 1 calc GR . P B 3
H8SB H 0.3870 0.6543 0.2478 0.045 Uiso 0.074(4) 1 calc GR . P B 3
H8SC H 0.2698 0.5536 0.2429 0.045 Uiso 0.074(4) 1 calc GR . P B 3


_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 O1 1.608(3) . ?
Si1 O4 1.621(3) . ?
Si1 C1 1.862(4) . ?
Si1 C4 1.854(4) . ?
Si2 O1 1.623(3) . ?
Si2 O2 1.633(3) . ?
Si2 C29 1.835(7) . ?
Si2 C35 1.847(8) . ?
Si3 O2 1.615(3) . ?
Si3 O3 1.607(3) . ?
Si3 C36 1.869(4) . ?
Si3 C39 1.853(4) . ?
Si4 O3 1.626(3) . ?
Si4 O4 1.631(3) . ?
Si4 C64 1.851(4) . ?
Si4 C70 1.840(4) . ?
C1 C2 1.363(5) . ?
C1 C5 1.471(5) . ?
C2 C3 1.517(5) . ?
C2 C11 1.489(5) . ?
C3 C4 1.349(5) . ?
C3 C17 1.496(5) . ?
C4 C23 1.476(5) . ?
C5 C6 1.393(5) . ?
C5 C10 1.394(5) . ?
C6 H6 0.9500 . ?
C6 C7 1.381(5) . ?
C7 H7 0.9500 . ?
C7 C8 1.371(6) . ?
C8 H8 0.9500 . ?
C8 C9 1.381(7) . ?
C9 H9 0.9500 . ?
C9 C10 1.378(6) . ?
C10 H10 0.9500 . ?
C11 C12 1.388(5) . ?
C11 C16 1.393(5) . ?
C12 H12 0.9500 . ?
C12 C13 1.399(5) . ?
C13 H13 0.9500 . ?
C13 C14 1.373(7) . ?
C14 H14 0.9500 . ?
C14 C15 1.390(7) . ?
C15 H15 0.9500 . ?
C15 C16 1.382(5) . ?
C16 H16 0.9500 . ?
C17 C18 1.387(5) . ?
C17 C22 1.396(6) . ?
C18 H18 0.9500 . ?
C18 C19 1.387(6) . ?
C19 H19 0.9500 . ?
C19 C20 1.382(8) . ?
C20 H20 0.9500 . ?
C20 C21 1.373(6) . ?
C21 H21 0.9500 . ?
C21 C22 1.390(5) . ?
C22 H22 0.9500 . ?
C23 C24 1.396(5) . ?
C23 C28 1.396(6) . ?
C24 H24 0.9500 . ?
C24 C25 1.386(6) . ?
C25 H25 0.9500 . ?
C25 C26 1.369(6) . ?
C26 H26 0.9500 . ?
C26 C27 1.386(6) . ?
C27 H27 0.9500 . ?
C27 C28 1.383(6) . ?
C28 H28 0.9500 . ?
C29 C30 1.411(7) . ?
C29 C34 1.388(8) . ?
C30 H30 0.9500 . ?
C30 C31 1.381(7) . ?
C31 H31 0.9500 . ?
C31 C32 1.380(8) . ?
C32 H32 0.9500 . ?
C32 C33 1.377(7) . ?
C33 H33 0.9500 . ?
C33 C34 1.390(7) . ?
C34 H34 0.9500 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 C37 1.361(5) . ?
C36 C40 1.481(5) . ?
C37 C38 1.516(5) . ?
C37 C46 1.486(5) . ?
C38 C39 1.357(5) . ?
C38 C52 1.490(5) . ?
C39 C58 1.476(5) . ?
C40 C41 1.385(5) . ?
C40 C45 1.398(6) . ?
C41 H41 0.9500 . ?
C41 C42 1.393(5) . ?
C42 H42 0.9500 . ?
C42 C43 1.380(6) . ?
C43 H43 0.9500 . ?
C43 C44 1.388(6) . ?
C44 H44 0.9500 . ?
C44 C45 1.382(6) . ?
C45 H45 0.9500 . ?
C46 C47 1.403(5) . ?
C46 C51 1.397(5) . ?
C47 H47 0.9500 . ?
C47 C48 1.385(5) . ?
C48 H48 0.9500 . ?
C48 C49 1.383(8) . ?
C49 H49 0.9500 . ?
C49 C50 1.383(6) . ?
C50 H50 0.9500 . ?
C50 C51 1.384(5) . ?
C51 H51 0.9500 . ?
C52 C53 1.387(5) . ?
C52 C57 1.391(5) . ?
C53 H53 0.9500 . ?
C53 C54 1.392(6) . ?
C54 H54 0.9500 . ?
C54 C55 1.384(7) . ?
C55 H55 0.9500 . ?
C55 C56 1.377(6) . ?
C56 H56 0.9500 . ?
C56 C57 1.388(5) . ?
C57 H57 0.9500 . ?
C58 C59 1.403(5) . ?
C58 C63 1.396(5) . ?
C59 H59 0.9500 . ?
C59 C60 1.380(6) . ?
C60 H60 0.9500 . ?
C60 C61 1.377(5) . ?
C61 H61 0.9500 . ?
C61 C62 1.385(6) . ?
C62 H62 0.9500 . ?
C62 C63 1.382(6) . ?
C63 H63 0.9500 . ?
C64 C65 1.396(5) . ?
C64 C69 1.398(6) . ?
C65 H65 0.9500 . ?
C65 C66 1.380(6) . ?
C66 H66 0.9500 . ?
C66 C67 1.373(7) . ?
C67 H67 0.9500 . ?
C67 C68 1.387(7) . ?
C68 H68 0.9500 . ?
C68 C69 1.378(6) . ?
C69 H69 0.9500 . ?
C70 H70A 0.9800 . ?
C70 H70B 0.9800 . ?
C70 H70C 0.9800 . ?
Si3A O2A 1.561(15) . ?
Si3A O3A 1.619(14) . ?
Si3A C36A 1.851(15) . ?
Si3A C39A 1.865(15) . ?
Si4A O3A 1.613(13) . ?
Si4A O4A 1.609(16) . ?
Si4A C64A 1.878(15) . ?
Si4A C70A 1.829(16) . ?
C1A C2A 1.355(16) . ?
C1A C5A 1.475(15) . ?
C2A C3A 1.519(16) . ?
C2A C11A 1.492(15) . ?
C3A C4A 1.361(16) . ?
C3A C17A 1.501(15) . ?
C4A C23A 1.484(15) . ?
C5A C6A 1.402(18) . ?
C5A C10A 1.402(19) . ?
C6A H6A 0.9500 . ?
C6A C7A 1.387(18) . ?
C7A H7A 0.9500 . ?
C7A C8A 1.374(18) . ?
C8A H8A 0.9500 . ?
C8A C9A 1.381(19) . ?
C9A H9A 0.9500 . ?
C9A C10A 1.377(18) . ?
C10A H10A 0.9500 . ?
C11A C12A 1.392(18) . ?
C11A C16A 1.399(19) . ?
C12A H12A 0.9500 . ?
C12A C13A 1.402(18) . ?
C13A H13A 0.9500 . ?
C13A C14A 1.369(18) . ?
C14A H14A 0.9500 . ?
C14A C15A 1.388(19) . ?
C15A H15A 0.9500 . ?
C15A C16A 1.389(18) . ?
C16A H16A 0.9500 . ?
C17A C18A 1.387(18) . ?
C17A C22A 1.399(18) . ?
C18A H18A 0.9500 . ?
C18A C19A 1.389(18) . ?
C19A H19A 0.9500 . ?
C19A C20A 1.39(2) . ?
C20A H20A 0.9500 . ?
C20A C21A 1.375(19) . ?
C21A H21A 0.9500 . ?
C21A C22A 1.396(18) . ?
C22A H22A 0.9500 . ?
C23A C24A 1.399(17) . ?
C23A C28A 1.394(18) . ?
C24A H24A 0.9500 . ?
C24A C25A 1.390(18) . ?
C25A H25A 0.9500 . ?
C25A C26A 1.368(19) . ?
C26A H26A 0.9500 . ?
C26A C27A 1.386(18) . ?
C27A H27A 0.9500 . ?
C27A C28A 1.387(18) . ?
C28A H28A 0.9500 . ?
C29A C30A 1.407(18) . ?
C29A C34A 1.395(18) . ?
C30A H30A 0.9500 . ?
C30A C31A 1.380(15) . ?
C31A H31A 0.9500 . ?
C31A C32A 1.397(15) . ?
C32A H32A 0.9500 . ?
C32A C33A 1.364(15) . ?
C33A H33A 0.9500 . ?
C33A C34A 1.392(15) . ?
C34A H34A 0.9500 . ?
C35A H35D 0.9800 . ?
C35A H35E 0.9800 . ?
C35A H35F 0.9800 . ?
C36A C37A 1.354(16) . ?
C36A C40A 1.474(15) . ?
C37A C38A 1.512(16) . ?
C37A C46A 1.490(15) . ?
C38A C39A 1.365(17) . ?
C38A C52A 1.491(15) . ?
C39A C58A 1.472(16) . ?
C40A C41A 1.387(18) . ?
C40A C45A 1.389(18) . ?
C41A H41A 0.9500 . ?
C41A C42A 1.391(18) . ?
C42A H42A 0.9500 . ?
C42A C43A 1.376(19) . ?
C43A H43A 0.9500 . ?
C43A C44A 1.397(18) . ?
C44A H44A 0.9500 . ?
C44A C45A 1.387(18) . ?
C45A H45A 0.9500 . ?
C46A C47A 1.412(18) . ?
C46A C51A 1.401(18) . ?
C47A H47A 0.9500 . ?
C47A C48A 1.388(18) . ?
C48A H48A 0.9500 . ?
C48A C49A 1.39(2) . ?
C49A H49A 0.9500 . ?
C49A C50A 1.389(19) . ?
C50A H50A 0.9500 . ?
C50A C51A 1.390(18) . ?
C51A H51A 0.9500 . ?
C52A C53A 1.385(17) . ?
C52A C57A 1.393(17) . ?
C53A H53A 0.9500 . ?
C53A C54A 1.386(18) . ?
C54A H54A 0.9500 . ?
C54A C55A 1.383(18) . ?
C55A H55A 0.9500 . ?
C55A C56A 1.379(18) . ?
C56A H56A 0.9500 . ?
C56A C57A 1.388(18) . ?
C57A H57A 0.9500 . ?
C58A C59A 1.406(17) . ?
C58A C63A 1.398(17) . ?
C59A H59A 0.9500 . ?
C59A C60A 1.374(18) . ?
C60A H60A 0.9500 . ?
C60A C61A 1.385(18) . ?
C61A H61A 0.9500 . ?
C61A C62A 1.386(19) . ?
C62A H62A 0.9500 . ?
C62A C63A 1.380(18) . ?
C63A H63A 0.9500 . ?
C64A C65A 1.390(17) . ?
C64A C69A 1.387(17) . ?
C65A H65A 0.9500 . ?
C65A C66A 1.377(18) . ?
C66A H66A 0.9500 . ?
C66A C67A 1.371(18) . ?
C67A H67A 0.9500 . ?
C67A C68A 1.379(18) . ?
C68A H68A 0.9500 . ?
C68A C69A 1.379(18) . ?
C69A H69A 0.9500 . ?
C70A H70D 0.9800 . ?
C70A H70E 0.9800 . ?
C70A H70F 0.9800 . ?
O1S C2S 1.415(5) . ?
O1S C3S 1.425(5) . ?
C1S H1SA 0.9800 . ?
C1S H1SB 0.9800 . ?
C1S H1SC 0.9800 . ?
C1S C2S 1.500(7) . ?
C2S H2SA 0.9900 . ?
C2S H2SB 0.9900 . ?
C3S H3SA 0.9900 . ?
C3S H3SB 0.9900 . ?
C3S C4S 1.485(6) . ?
C4S H4SA 0.9800 . ?
C4S H4SB 0.9800 . ?
C4S H4SC 0.9800 . ?
O2S C6S 1.42(2) . ?
O2S C7S 1.42(2) . ?
C5S H5SA 0.9800 . ?
C5S H5SB 0.9800 . ?
C5S H5SC 0.9800 . ?
C5S C6S 1.50(2) . ?
C6S H6SA 0.9900 . ?
C6S H6SB 0.9900 . ?
C7S H7SA 0.9900 . ?
C7S H7SB 0.9900 . ?
C7S C8S 1.48(2) . ?
C8S H8SA 0.9800 . ?
C8S H8SB 0.9800 . ?
C8S H8SC 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
O1 Si1 O4 109.01(17) . . ?
O1 Si1 C1 111.13(18) . . ?
O1 Si1 C4 113.6(2) . . ?
O4 Si1 C1 115.4(2) . . ?
O4 Si1 C4 113.1(2) . . ?
C4 Si1 C1 94.03(17) . . ?
O1 Si2 O2 108.77(14) . . ?
O1 Si2 C29 109.0(3) . . ?
O1 Si2 C35 108.5(3) . . ?
O2 Si2 C29 105.2(2) . . ?
O2 Si2 C35 109.6(4) . . ?
C29 Si2 C35 115.6(6) . . ?
O2 Si3 C36 112.4(2) . . ?
O2 Si3 C39 112.93(18) . . ?
O3 Si3 O2 108.64(15) . . ?
O3 Si3 C36 115.44(17) . . ?
O3 Si3 C39 113.08(19) . . ?
C39 Si3 C36 93.89(17) . . ?
O3 Si4 O4 108.97(17) . . ?
O3 Si4 C64 107.62(16) . . ?
O3 Si4 C70 108.43(19) . . ?
O4 Si4 C64 108.5(2) . . ?
O4 Si4 C70 110.6(2) . . ?
C70 Si4 C64 112.7(2) . . ?
Si1 O1 Si2 161.76(17) . . ?
Si3 O2 Si2 160.1(2) . . ?
Si3 O3 Si4 162.13(19) . . ?
Si1 O4 Si4 159.2(3) . . ?
C2 C1 Si1 106.5(3) . . ?
C2 C1 C5 128.8(3) . . ?
C5 C1 Si1 123.9(3) . . ?
C1 C2 C3 115.9(3) . . ?
C1 C2 C11 126.0(3) . . ?
C11 C2 C3 118.1(3) . . ?
C4 C3 C2 116.6(3) . . ?
C4 C3 C17 123.8(4) . . ?
C17 C3 C2 119.5(3) . . ?
C3 C4 Si1 106.8(3) . . ?
C3 C4 C23 128.1(4) . . ?
C23 C4 Si1 125.0(3) . . ?
C6 C5 C1 118.5(3) . . ?
C6 C5 C10 116.4(4) . . ?
C10 C5 C1 125.0(4) . . ?
C5 C6 H6 118.9 . . ?
C7 C6 C5 122.1(4) . . ?
C7 C6 H6 118.9 . . ?
C6 C7 H7 119.7 . . ?
C8 C7 C6 120.6(4) . . ?
C8 C7 H7 119.7 . . ?
C7 C8 H8 120.8 . . ?
C7 C8 C9 118.3(4) . . ?
C9 C8 H8 120.8 . . ?
C8 C9 H9 119.3 . . ?
C10 C9 C8 121.4(4) . . ?
C10 C9 H9 119.3 . . ?
C5 C10 H10 119.4 . . ?
C9 C10 C5 121.2(4) . . ?
C9 C10 H10 119.4 . . ?
C12 C11 C2 120.8(4) . . ?
C12 C11 C16 118.7(3) . . ?
C16 C11 C2 120.4(4) . . ?
C11 C12 H12 120.0 . . ?
C11 C12 C13 120.0(4) . . ?
C13 C12 H12 120.0 . . ?
C12 C13 H13 119.6 . . ?
C14 C13 C12 120.7(4) . . ?
C14 C13 H13 119.6 . . ?
C13 C14 H14 120.2 . . ?
C13 C14 C15 119.5(4) . . ?
C15 C14 H14 120.2 . . ?
C14 C15 H15 120.0 . . ?
C16 C15 C14 120.0(4) . . ?
C16 C15 H15 120.0 . . ?
C11 C16 H16 119.5 . . ?
C15 C16 C11 121.0(4) . . ?
C15 C16 H16 119.5 . . ?
C18 C17 C3 120.5(4) . . ?
C18 C17 C22 119.2(4) . . ?
C22 C17 C3 120.3(4) . . ?
C17 C18 H18 119.9 . . ?
C19 C18 C17 120.2(4) . . ?
C19 C18 H18 119.9 . . ?
C18 C19 H19 120.0 . . ?
C20 C19 C18 120.0(4) . . ?
C20 C19 H19 120.0 . . ?
C19 C20 H20 119.8 . . ?
C21 C20 C19 120.5(4) . . ?
C21 C20 H20 119.8 . . ?
C20 C21 H21 120.0 . . ?
C20 C21 C22 119.9(4) . . ?
C22 C21 H21 120.0 . . ?
C17 C22 H22 119.9 . . ?
C21 C22 C17 120.2(4) . . ?
C21 C22 H22 119.9 . . ?
C24 C23 C4 119.1(4) . . ?
C28 C23 C4 122.8(4) . . ?
C28 C23 C24 117.9(4) . . ?
C23 C24 H24 119.4 . . ?
C25 C24 C23 121.2(4) . . ?
C25 C24 H24 119.4 . . ?
C24 C25 H25 120.0 . . ?
C26 C25 C24 119.9(4) . . ?
C26 C25 H25 120.0 . . ?
C25 C26 H26 120.0 . . ?
C25 C26 C27 120.0(4) . . ?
C27 C26 H26 120.0 . . ?
C26 C27 H27 119.9 . . ?
C28 C27 C26 120.2(4) . . ?
C28 C27 H27 119.9 . . ?
C23 C28 H28 119.7 . . ?
C27 C28 C23 120.7(4) . . ?
C27 C28 H28 119.7 . . ?
C30 C29 Si2 119.5(4) . . ?
C34 C29 Si2 123.7(4) . . ?
C34 C29 C30 116.7(5) . . ?
C29 C30 H30 119.5 . . ?
C31 C30 C29 121.0(5) . . ?
C31 C30 H30 119.5 . . ?
C30 C31 H31 119.5 . . ?
C32 C31 C30 120.9(5) . . ?
C32 C31 H31 119.5 . . ?
C31 C32 H32 120.4 . . ?
C33 C32 C31 119.1(5) . . ?
C33 C32 H32 120.4 . . ?
C32 C33 H33 119.9 . . ?
C32 C33 C34 120.1(5) . . ?
C34 C33 H33 119.9 . . ?
C29 C34 C33 122.0(5) . . ?
C29 C34 H34 119.0 . . ?
C33 C34 H34 119.0 . . ?
Si2 C35 H35A 109.5 . . ?
Si2 C35 H35B 109.5 . . ?
Si2 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C37 C36 Si3 106.5(3) . . ?
C37 C36 C40 126.4(4) . . ?
C40 C36 Si3 127.0(3) . . ?
C36 C37 C38 115.9(3) . . ?
C36 C37 C46 124.5(4) . . ?
C46 C37 C38 119.6(3) . . ?
C39 C38 C37 116.7(3) . . ?
C39 C38 C52 123.7(3) . . ?
C52 C38 C37 119.6(3) . . ?
C38 C39 Si3 106.7(3) . . ?
C38 C39 C58 128.6(3) . . ?
C58 C39 Si3 124.0(3) . . ?
C41 C40 C36 118.6(4) . . ?
C41 C40 C45 118.6(4) . . ?
C45 C40 C36 122.8(3) . . ?
C40 C41 H41 119.7 . . ?
C40 C41 C42 120.7(4) . . ?
C42 C41 H41 119.7 . . ?
C41 C42 H42 119.7 . . ?
C43 C42 C41 120.6(4) . . ?
C43 C42 H42 119.7 . . ?
C42 C43 H43 120.6 . . ?
C42 C43 C44 118.8(4) . . ?
C44 C43 H43 120.6 . . ?
C43 C44 H44 119.5 . . ?
C45 C44 C43 121.0(4) . . ?
C45 C44 H44 119.5 . . ?
C40 C45 H45 119.8 . . ?
C44 C45 C40 120.3(4) . . ?
C44 C45 H45 119.8 . . ?
C47 C46 C37 120.9(3) . . ?
C51 C46 C37 120.8(3) . . ?
C51 C46 C47 118.2(3) . . ?
C46 C47 H47 119.7 . . ?
C48 C47 C46 120.5(4) . . ?
C48 C47 H47 119.7 . . ?
C47 C48 H48 119.8 . . ?
C49 C48 C47 120.3(4) . . ?
C49 C48 H48 119.8 . . ?
C48 C49 H49 120.1 . . ?
C50 C49 C48 119.8(4) . . ?
C50 C49 H49 120.1 . . ?
C49 C50 H50 119.9 . . ?
C49 C50 C51 120.2(4) . . ?
C51 C50 H50 119.9 . . ?
C46 C51 H51 119.6 . . ?
C50 C51 C46 120.9(4) . . ?
C50 C51 H51 119.6 . . ?
C53 C52 C38 120.7(4) . . ?
C53 C52 C57 119.2(3) . . ?
C57 C52 C38 120.1(3) . . ?
C52 C53 H53 119.9 . . ?
C52 C53 C54 120.3(4) . . ?
C54 C53 H53 119.9 . . ?
C53 C54 H54 120.0 . . ?
C55 C54 C53 120.1(4) . . ?
C55 C54 H54 120.0 . . ?
C54 C55 H55 120.1 . . ?
C56 C55 C54 119.8(4) . . ?
C56 C55 H55 120.1 . . ?
C55 C56 H56 119.8 . . ?
C55 C56 C57 120.4(5) . . ?
C57 C56 H56 119.8 . . ?
C52 C57 H57 119.9 . . ?
C56 C57 C52 120.3(4) . . ?
C56 C57 H57 119.9 . . ?
C59 C58 C39 123.4(3) . . ?
C63 C58 C39 118.8(3) . . ?
C63 C58 C59 117.5(4) . . ?
C58 C59 H59 119.4 . . ?
C60 C59 C58 121.2(4) . . ?
C60 C59 H59 119.4 . . ?
C59 C60 H60 119.9 . . ?
C61 C60 C59 120.2(4) . . ?
C61 C60 H60 119.9 . . ?
C60 C61 H61 120.2 . . ?
C60 C61 C62 119.7(4) . . ?
C62 C61 H61 120.2 . . ?
C61 C62 H62 119.9 . . ?
C63 C62 C61 120.3(4) . . ?
C63 C62 H62 119.9 . . ?
C58 C63 H63 119.5 . . ?
C62 C63 C58 121.1(4) . . ?
C62 C63 H63 119.5 . . ?
C65 C64 Si4 122.0(3) . . ?
C65 C64 C69 116.8(4) . . ?
C69 C64 Si4 121.0(3) . . ?
C64 C65 H65 119.2 . . ?
C66 C65 C64 121.6(4) . . ?
C66 C65 H65 119.2 . . ?
C65 C66 H66 119.8 . . ?
C67 C66 C65 120.4(4) . . ?
C67 C66 H66 119.8 . . ?
C66 C67 H67 120.3 . . ?
C66 C67 C68 119.5(4) . . ?
C68 C67 H67 120.3 . . ?
C67 C68 H68 120.0 . . ?
C69 C68 C67 119.9(4) . . ?
C69 C68 H68 120.0 . . ?
C64 C69 H69 119.1 . . ?
C68 C69 C64 121.8(4) . . ?
C68 C69 H69 119.1 . . ?
Si4 C70 H70A 109.5 . . ?
Si4 C70 H70B 109.5 . . ?
Si4 C70 H70C 109.5 . . ?
H70A C70 H70B 109.5 . . ?
H70A C70 H70C 109.5 . . ?
H70B C70 H70C 109.5 . . ?
O2A Si3A O3A 109.4(12) . . ?
O2A Si3A C36A 116.4(15) . . ?
O2A Si3A C39A 110.6(15) . . ?
O3A Si3A C36A 113.7(13) . . ?
O3A Si3A C39A 111.6(14) . . ?
C36A Si3A C39A 94.4(9) . . ?
O3A Si4A C64A 106.9(11) . . ?
O3A Si4A C70A 112.0(13) . . ?
O4A Si4A O3A 112.4(13) . . ?
O4A Si4A C64A 102.4(13) . . ?
O4A Si4A C70A 111.3(15) . . ?
C70A Si4A C64A 111.3(13) . . ?
Si4A O3A Si3A 168.6(18) . . ?
C2A C1A C5A 130.6(17) . . ?
C1A C2A C3A 116.4(13) . . ?
C1A C2A C11A 126.3(19) . . ?
C11A C2A C3A 117.3(18) . . ?
C4A C3A C2A 115.5(15) . . ?
C4A C3A C17A 124.3(17) . . ?
C17A C3A C2A 118.5(18) . . ?
C3A C4A C23A 125.0(17) . . ?
C6A C5A C1A 117.4(19) . . ?
C10A C5A C1A 121(3) . . ?
C10A C5A C6A 114(2) . . ?
C5A C6A H6A 119.5 . . ?
C7A C6A C5A 121(2) . . ?
C7A C6A H6A 119.5 . . ?
C6A C7A H7A 120.4 . . ?
C8A C7A C6A 119.2(19) . . ?
C8A C7A H7A 120.4 . . ?
C7A C8A H8A 121.1 . . ?
C7A C8A C9A 118(2) . . ?
C9A C8A H8A 121.1 . . ?
C8A C9A H9A 119.4 . . ?
C10A C9A C8A 121(2) . . ?
C10A C9A H9A 119.4 . . ?
C5A C10A H10A 120.3 . . ?
C9A C10A C5A 119.4(19) . . ?
C9A C10A H10A 120.3 . . ?
C12A C11A C2A 120(2) . . ?
C12A C11A C16A 117(2) . . ?
C16A C11A C2A 119(2) . . ?
C11A C12A H12A 120.7 . . ?
C11A C12A C13A 119(2) . . ?
C13A C12A H12A 120.7 . . ?
C12A C13A H13A 119.9 . . ?
C14A C13A C12A 120(2) . . ?
C14A C13A H13A 119.9 . . ?
C13A C14A H14A 120.0 . . ?
C13A C14A C15A 120.0(19) . . ?
C15A C14A H14A 120.0 . . ?
C14A C15A H15A 120.4 . . ?
C14A C15A C16A 119(2) . . ?
C16A C15A H15A 120.4 . . ?
C11A C16A H16A 120.5 . . ?
C15A C16A C11A 119(2) . . ?
C15A C16A H16A 120.5 . . ?
C18A C17A C3A 120.9(19) . . ?
C18A C17A C22A 118.6(16) . . ?
C22A C17A C3A 120.4(19) . . ?
C17A C18A H18A 119.4 . . ?
C17A C18A C19A 121.3(19) . . ?
C19A C18A H18A 119.4 . . ?
C18A C19A H19A 121.1 . . ?
C20A C19A C18A 118(2) . . ?
C20A C19A H19A 121.1 . . ?
C19A C20A H20A 120.3 . . ?
C21A C20A C19A 119(3) . . ?
C21A C20A H20A 120.3 . . ?
C20A C21A H21A 120.5 . . ?
C20A C21A C22A 119(2) . . ?
C22A C21A H21A 120.5 . . ?
C17A C22A H22A 120.2 . . ?
C21A C22A C17A 120(2) . . ?
C21A C22A H22A 120.2 . . ?
C24A C23A C4A 118.2(19) . . ?
C28A C23A C4A 125.0(19) . . ?
C28A C23A C24A 116.8(16) . . ?
C23A C24A H24A 119.4 . . ?
C25A C24A C23A 121(2) . . ?
C25A C24A H24A 119.4 . . ?
C24A C25A H25A 120.3 . . ?
C26A C25A C24A 119(2) . . ?
C26A C25A H25A 120.3 . . ?
C25A C26A H26A 120.4 . . ?
C25A C26A C27A 119(2) . . ?
C27A C26A H26A 120.4 . . ?
C26A C27A H27A 119.9 . . ?
C26A C27A C28A 120(2) . . ?
C28A C27A H27A 119.9 . . ?
C23A C28A H28A 119.5 . . ?
C27A C28A C23A 121.1(19) . . ?
C27A C28A H28A 119.5 . . ?
C34A C29A C30A 116.0(17) . . ?
C29A C30A H30A 118.8 . . ?
C31A C30A C29A 122.4(14) . . ?
C31A C30A H30A 118.8 . . ?
C30A C31A H31A 120.2 . . ?
C30A C31A C32A 119.6(12) . . ?
C32A C31A H31A 120.2 . . ?
C31A C32A H32A 120.3 . . ?
C33A C32A C31A 119.4(12) . . ?
C33A C32A H32A 120.3 . . ?
C32A C33A H33A 119.7 . . ?
C32A C33A C34A 120.7(12) . . ?
C34A C33A H33A 119.7 . . ?
C29A C34A H34A 119.1 . . ?
C33A C34A C29A 121.8(14) . . ?
C33A C34A H34A 119.1 . . ?
H35D C35A H35E 109.5 . . ?
H35D C35A H35F 109.5 . . ?
H35E C35A H35F 109.5 . . ?
C37A C36A Si3A 105.9(11) . . ?
C37A C36A C40A 127.9(19) . . ?
C40A C36A Si3A 125.7(16) . . ?
C36A C37A C38A 116.8(13) . . ?
C36A C37A C46A 124.2(18) . . ?
C46A C37A C38A 119.0(17) . . ?
C39A C38A C37A 116.0(15) . . ?
C39A C38A C52A 122(2) . . ?
C52A C38A C37A 120.8(17) . . ?
C38A C39A Si3A 104.8(12) . . ?
C38A C39A C58A 127(2) . . ?
C58A C39A Si3A 126.1(16) . . ?
C41A C40A C36A 119(2) . . ?
C41A C40A C45A 118.0(16) . . ?
C45A C40A C36A 123.1(19) . . ?
C40A C41A H41A 120.1 . . ?
C40A C41A C42A 120(2) . . ?
C42A C41A H41A 120.1 . . ?
C41A C42A H42A 120.0 . . ?
C43A C42A C41A 120(2) . . ?
C43A C42A H42A 120.0 . . ?
C42A C43A H43A 121.0 . . ?
C42A C43A C44A 117.9(19) . . ?
C44A C43A H43A 121.0 . . ?
C43A C44A H44A 120.1 . . ?
C45A C44A C43A 120(2) . . ?
C45A C44A H44A 120.1 . . ?
C40A C45A H45A 120.4 . . ?
C44A C45A C40A 119(2) . . ?
C44A C45A H45A 120.4 . . ?
C47A C46A C37A 118(2) . . ?
C51A C46A C37A 120(2) . . ?
C51A C46A C47A 117.6(19) . . ?
C46A C47A H47A 120.8 . . ?
C48A C47A C46A 118.5(19) . . ?
C48A C47A H47A 120.8 . . ?
C47A C48A H48A 120.5 . . ?
C47A C48A C49A 119(2) . . ?
C49A C48A H48A 120.5 . . ?
C48A C49A H49A 120.9 . . ?
C50A C49A C48A 118(3) . . ?
C50A C49A H49A 120.9 . . ?
C49A C50A H50A 120.8 . . ?
C49A C50A C51A 118(2) . . ?
C51A C50A H50A 120.8 . . ?
C46A C51A H51A 120.4 . . ?
C50A C51A C46A 119.2(19) . . ?
C50A C51A H51A 120.4 . . ?
C53A C52A C38A 120.9(19) . . ?
C53A C52A C57A 118.8(17) . . ?
C57A C52A C38A 120(2) . . ?
C52A C53A H53A 119.9 . . ?
C52A C53A C54A 120.3(18) . . ?
C54A C53A H53A 119.9 . . ?
C53A C54A H54A 119.8 . . ?
C55A C54A C53A 120.4(19) . . ?
C55A C54A H54A 119.8 . . ?
C54A C55A H55A 120.2 . . ?
C56A C55A C54A 119.6(19) . . ?
C56A C55A H55A 120.2 . . ?
C55A C56A H56A 120.0 . . ?
C55A C56A C57A 120.0(19) . . ?
C57A C56A H56A 120.0 . . ?
C52A C57A H57A 119.8 . . ?
C56A C57A C52A 120.5(19) . . ?
C56A C57A H57A 119.8 . . ?
C59A C58A C39A 122(2) . . ?
C63A C58A C39A 120.7(19) . . ?
C63A C58A C59A 116.7(16) . . ?
C58A C59A H59A 118.8 . . ?
C60A C59A C58A 122(2) . . ?
C60A C59A H59A 118.8 . . ?
C59A C60A H60A 120.2 . . ?
C59A C60A C61A 119.7(19) . . ?
C61A C60A H60A 120.2 . . ?
C60A C61A H61A 120.7 . . ?
C60A C61A C62A 119(2) . . ?
C62A C61A H61A 120.7 . . ?
C61A C62A H62A 119.4 . . ?
C63A C62A C61A 121(2) . . ?
C63A C62A H62A 119.4 . . ?
C58A C63A H63A 119.7 . . ?
C62A C63A C58A 120.5(19) . . ?
C62A C63A H63A 119.7 . . ?
C65A C64A Si4A 121.7(14) . . ?
C69A C64A Si4A 120.3(14) . . ?
C69A C64A C65A 117.7(15) . . ?
C64A C65A H65A 120.1 . . ?
C66A C65A C64A 119.8(17) . . ?
C66A C65A H65A 120.1 . . ?
C65A C66A H66A 119.4 . . ?
C67A C66A C65A 121.2(18) . . ?
C67A C66A H66A 119.4 . . ?
C66A C67A H67A 120.0 . . ?
C66A C67A C68A 120.0(18) . . ?
C68A C67A H67A 120.0 . . ?
C67A C68A H68A 120.7 . . ?
C69A C68A C67A 118.5(18) . . ?
C69A C68A H68A 120.7 . . ?
C64A C69A H69A 118.9 . . ?
C68A C69A C64A 122.2(18) . . ?
C68A C69A H69A 118.9 . . ?
Si4A C70A H70D 109.5 . . ?
Si4A C70A H70E 109.5 . . ?
Si4A C70A H70F 109.5 . . ?
H70D C70A H70E 109.5 . . ?
H70D C70A H70F 109.5 . . ?
H70E C70A H70F 109.5 . . ?
C2S O1S C3S 112.6(3) . . ?
H1SA C1S H1SB 109.5 . . ?
H1SA C1S H1SC 109.5 . . ?
H1SB C1S H1SC 109.5 . . ?
C2S C1S H1SA 109.5 . . ?
C2S C1S H1SB 109.5 . . ?
C2S C1S H1SC 109.5 . . ?
O1S C2S C1S 109.0(4) . . ?
O1S C2S H2SA 109.9 . . ?
O1S C2S H2SB 109.9 . . ?
C1S C2S H2SA 109.9 . . ?
C1S C2S H2SB 109.9 . . ?
H2SA C2S H2SB 108.3 . . ?
O1S C3S H3SA 109.8 . . ?
O1S C3S H3SB 109.8 . . ?
O1S C3S C4S 109.3(4) . . ?
H3SA C3S H3SB 108.3 . . ?
C4S C3S H3SA 109.8 . . ?
C4S C3S H3SB 109.8 . . ?
C3S C4S H4SA 109.5 . . ?
C3S C4S H4SB 109.5 . . ?
C3S C4S H4SC 109.5 . . ?
H4SA C4S H4SB 109.5 . . ?
H4SA C4S H4SC 109.5 . . ?
H4SB C4S H4SC 109.5 . . ?
C6S O2S C7S 114(2) . . ?
H5SA C5S H5SB 109.5 . . ?
H5SA C5S H5SC 109.5 . . ?
H5SB C5S H5SC 109.5 . . ?
C6S C5S H5SA 109.5 . . ?
C6S C5S H5SB 109.5 . . ?
C6S C5S H5SC 109.5 . . ?
O2S C6S C5S 111(3) . . ?
O2S C6S H6SA 109.5 . . ?
O2S C6S H6SB 109.5 . . ?
C5S C6S H6SA 109.5 . . ?
C5S C6S H6SB 109.5 . . ?
H6SA C6S H6SB 108.1 . . ?
O2S C7S H7SA 109.5 . . ?
O2S C7S H7SB 109.5 . . ?
O2S C7S C8S 111(3) . . ?
H7SA C7S H7SB 108.1 . . ?
C8S C7S H7SA 109.5 . . ?
C8S C7S H7SB 109.5 . . ?
C7S C8S H8SA 109.5 . . ?
C7S C8S H8SB 109.5 . . ?
C7S C8S H8SC 109.5 . . ?
H8SA C8S H8SB 109.5 . . ?
H8SA C8S H8SC 109.5 . . ?
H8SB C8S H8SC 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
Si1 C1 C2 C3 -3.2(7) . . . . ?
Si1 C1 C2 C11 174.5(5) . . . . ?
Si1 C1 C5 C6 34.8(7) . . . . ?
Si1 C1 C5 C10 -144.1(5) . . . . ?
Si1 C4 C23 C24 46.4(7) . . . . ?
Si1 C4 C23 C28 -128.2(5) . . . . ?
Si2 C29 C30 C31 175.4(4) . . . . ?
Si2 C29 C34 C33 -174.7(5) . . . . ?
Si3 C36 C37 C38 -5.7(4) . . . . ?
Si3 C36 C37 C46 175.6(3) . . . . ?
Si3 C36 C40 C41 51.0(5) . . . . ?
Si3 C36 C40 C45 -129.9(4) . . . . ?
Si3 C39 C58 C59 -138.2(6) . . . . ?
Si3 C39 C58 C63 35.4(7) . . . . ?
Si4 C64 C65 C66 176.9(3) . . . . ?
Si4 C64 C69 C68 -176.0(3) . . . . ?
O1 Si1 O4 Si4 6.7(10) . . . . ?
O1 Si1 C1 C2 -115.3(4) . . . . ?
O1 Si1 C1 C5 55.4(5) . . . . ?
O1 Si1 C4 C3 114.9(4) . . . . ?
O1 Si1 C4 C23 -67.8(5) . . . . ?
O1 Si2 O2 Si3 3.5(9) . . . . ?
O1 Si2 C29 C30 -73.6(6) . . . . ?
O1 Si2 C29 C34 102.6(6) . . . . ?
O2 Si2 O1 Si1 5.3(7) . . . . ?
O2 Si2 C29 C30 169.9(5) . . . . ?
O2 Si2 C29 C34 -13.9(7) . . . . ?
O2 Si3 O3 Si4 -1.5(7) . . . . ?
O2 Si3 C36 C37 -111.3(3) . . . . ?
O2 Si3 C36 C40 65.0(4) . . . . ?
O2 Si3 C39 C38 112.5(3) . . . . ?
O2 Si3 C39 C58 -76.4(4) . . . . ?
O3 Si3 O2 Si2 3.4(9) . . . . ?
O3 Si3 C36 C37 123.3(3) . . . . ?
O3 Si3 C36 C40 -60.3(4) . . . . ?
O3 Si3 C39 C38 -123.6(3) . . . . ?
O3 Si3 C39 C58 47.5(4) . . . . ?
O3 Si4 O4 Si1 4.2(10) . . . . ?
O3 Si4 C64 C65 -80.6(3) . . . . ?
O3 Si4 C64 C69 95.2(3) . . . . ?
O4 Si1 O1 Si2 -14.6(7) . . . . ?
O4 Si1 C1 C2 120.0(4) . . . . ?
O4 Si1 C1 C5 -69.4(5) . . . . ?
O4 Si1 C4 C3 -120.0(4) . . . . ?
O4 Si1 C4 C23 57.2(5) . . . . ?
O4 Si4 O3 Si3 -7.3(7) . . . . ?
O4 Si4 C64 C65 161.7(3) . . . . ?
O4 Si4 C64 C69 -22.5(4) . . . . ?
C1 Si1 O1 Si2 -142.8(6) . . . . ?
C1 Si1 O4 Si4 132.6(8) . . . . ?
C1 Si1 C4 C3 -0.2(4) . . . . ?
C1 Si1 C4 C23 177.0(5) . . . . ?
C1 C2 C3 C4 3.4(8) . . . . ?
C1 C2 C3 C17 -178.2(5) . . . . ?
C1 C2 C11 C12 65.9(9) . . . . ?
C1 C2 C11 C16 -117.1(7) . . . . ?
C1 C5 C6 C7 -177.3(5) . . . . ?
C1 C5 C10 C9 176.9(5) . . . . ?
C2 C1 C5 C6 -156.8(6) . . . . ?
C2 C1 C5 C10 24.4(10) . . . . ?
C2 C3 C4 Si1 -1.5(6) . . . . ?
C2 C3 C4 C23 -178.6(5) . . . . ?
C2 C3 C17 C18 -124.4(5) . . . . ?
C2 C3 C17 C22 55.4(8) . . . . ?
C2 C11 C12 C13 179.2(6) . . . . ?
C2 C11 C16 C15 179.6(6) . . . . ?
C3 C2 C11 C12 -116.4(7) . . . . ?
C3 C2 C11 C16 60.6(7) . . . . ?
C3 C4 C23 C24 -137.0(6) . . . . ?
C3 C4 C23 C28 48.5(8) . . . . ?
C3 C17 C18 C19 180.0(4) . . . . ?
C3 C17 C22 C21 179.3(8) . . . . ?
C4 Si1 O1 Si2 112.6(6) . . . . ?
C4 Si1 O4 Si4 -120.7(9) . . . . ?
C4 Si1 C1 C2 2.0(5) . . . . ?
C4 Si1 C1 C5 172.6(5) . . . . ?
C4 C3 C17 C18 53.9(7) . . . . ?
C4 C3 C17 C22 -126.3(8) . . . . ?
C4 C23 C24 C25 -174.3(5) . . . . ?
C4 C23 C28 C27 173.3(5) . . . . ?
C5 C1 C2 C3 -173.2(5) . . . . ?
C5 C1 C2 C11 4.5(10) . . . . ?
C5 C6 C7 C8 -0.2(8) . . . . ?
C6 C5 C10 C9 -2.0(8) . . . . ?
C6 C7 C8 C9 -0.8(8) . . . . ?
C7 C8 C9 C10 0.5(8) . . . . ?
C8 C9 C10 C5 1.0(8) . . . . ?
C10 C5 C6 C7 1.6(8) . . . . ?
C11 C2 C3 C4 -174.5(5) . . . . ?
C11 C2 C3 C17 3.9(7) . . . . ?
C11 C12 C13 C14 0.1(11) . . . . ?
C12 C11 C16 C15 -3.4(9) . . . . ?
C12 C13 C14 C15 -1.1(10) . . . . ?
C13 C14 C15 C16 -0.2(12) . . . . ?
C14 C15 C16 C11 2.5(12) . . . . ?
C16 C11 C12 C13 2.1(10) . . . . ?
C17 C3 C4 Si1 -179.9(3) . . . . ?
C17 C3 C4 C23 3.0(9) . . . . ?
C17 C18 C19 C20 0.5(9) . . . . ?
C18 C17 C22 C21 -0.9(13) . . . . ?
C18 C19 C20 C21 -0.4(14) . . . . ?
C19 C20 C21 C22 -0.3(17) . . . . ?
C20 C21 C22 C17 0.9(17) . . . . ?
C22 C17 C18 C19 0.1(9) . . . . ?
C23 C24 C25 C26 0.3(10) . . . . ?
C24 C23 C28 C27 -1.3(7) . . . . ?
C24 C25 C26 C27 -0.3(10) . . . . ?
C25 C26 C27 C28 -0.4(9) . . . . ?
C26 C27 C28 C23 1.2(8) . . . . ?
C28 C23 C24 C25 0.5(8) . . . . ?
C29 Si2 O1 Si1 -108.9(6) . . . . ?
C29 Si2 O2 Si3 120.1(9) . . . . ?
C29 C30 C31 C32 -0.5(8) . . . . ?
C30 C29 C34 C33 1.6(9) . . . . ?
C30 C31 C32 C33 1.5(8) . . . . ?
C31 C32 C33 C34 -0.9(8) . . . . ?
C32 C33 C34 C29 -0.6(8) . . . . ?
C34 C29 C30 C31 -1.0(9) . . . . ?
C35 Si2 O1 Si1 124.4(8) . . . . ?
C35 Si2 O2 Si3 -115.0(9) . . . . ?
C35 Si2 C29 C30 48.8(6) . . . . ?
C35 Si2 C29 C34 -135.0(6) . . . . ?
C36 Si3 O2 Si2 -125.6(8) . . . . ?
C36 Si3 O3 Si4 125.8(7) . . . . ?
C36 Si3 C39 C38 -3.8(3) . . . . ?
C36 Si3 C39 C58 167.3(4) . . . . ?
C36 C37 C38 C39 3.1(6) . . . . ?
C36 C37 C38 C52 -174.0(4) . . . . ?
C36 C37 C46 C47 51.7(6) . . . . ?
C36 C37 C46 C51 -124.6(4) . . . . ?
C36 C40 C41 C42 178.5(5) . . . . ?
C36 C40 C45 C44 179.5(5) . . . . ?
C37 C36 C40 C41 -133.3(5) . . . . ?
C37 C36 C40 C45 45.7(6) . . . . ?
C37 C38 C39 Si3 1.3(5) . . . . ?
C37 C38 C39 C58 -169.2(4) . . . . ?
C37 C38 C52 C53 57.4(6) . . . . ?
C37 C38 C52 C57 -125.1(8) . . . . ?
C37 C46 C47 C48 -177.6(4) . . . . ?
C37 C46 C51 C50 178.1(6) . . . . ?
C38 C37 C46 C47 -127.0(5) . . . . ?
C38 C37 C46 C51 56.7(5) . . . . ?
C38 C39 C58 C59 30.9(9) . . . . ?
C38 C39 C58 C63 -155.5(6) . . . . ?
C38 C52 C53 C54 175.8(4) . . . . ?
C38 C52 C57 C56 -177.0(14) . . . . ?
C39 Si3 O2 Si2 129.7(8) . . . . ?
C39 Si3 O3 Si4 -127.7(7) . . . . ?
C39 Si3 C36 C37 5.5(3) . . . . ?
C39 Si3 C36 C40 -178.2(4) . . . . ?
C39 C38 C52 C53 -119.5(5) . . . . ?
C39 C38 C52 C57 58.0(9) . . . . ?
C39 C58 C59 C60 176.1(6) . . . . ?
C39 C58 C63 C62 -176.0(6) . . . . ?
C40 C36 C37 C38 177.9(4) . . . . ?
C40 C36 C37 C46 -0.8(6) . . . . ?
C40 C41 C42 C43 1.6(10) . . . . ?
C41 C40 C45 C44 -1.5(7) . . . . ?
C41 C42 C43 C44 -0.5(10) . . . . ?
C42 C43 C44 C45 -1.6(10) . . . . ?
C43 C44 C45 C40 2.6(9) . . . . ?
C45 C40 C41 C42 -0.6(8) . . . . ?
C46 C37 C38 C39 -178.0(4) . . . . ?
C46 C37 C38 C52 4.8(5) . . . . ?
C46 C47 C48 C49 -0.9(11) . . . . ?
C47 C46 C51 C50 1.7(8) . . . . ?
C47 C48 C49 C50 2.6(17) . . . . ?
C48 C49 C50 C51 -2.2(17) . . . . ?
C49 C50 C51 C46 0.0(12) . . . . ?
C51 C46 C47 C48 -1.3(7) . . . . ?
C52 C38 C39 Si3 178.3(3) . . . . ?
C52 C38 C39 C58 7.8(7) . . . . ?
C52 C53 C54 C55 1.9(8) . . . . ?
C53 C52 C57 C56 0.6(19) . . . . ?
C53 C54 C55 C56 -0.8(16) . . . . ?
C54 C55 C56 C57 0(3) . . . . ?
C55 C56 C57 C52 0(3) . . . . ?
C57 C52 C53 C54 -1.8(9) . . . . ?
C58 C59 C60 C61 -1.1(12) . . . . ?
C59 C58 C63 C62 -2.1(10) . . . . ?
C59 C60 C61 C62 -0.8(11) . . . . ?
C60 C61 C62 C63 1.2(11) . . . . ?
C61 C62 C63 C58 0.3(10) . . . . ?
C63 C58 C59 C60 2.5(11) . . . . ?
C64 Si4 O3 Si3 -124.8(7) . . . . ?
C64 Si4 O4 Si1 121.1(9) . . . . ?
C64 C65 C66 C67 -1.0(7) . . . . ?
C65 C64 C69 C68 0.0(6) . . . . ?
C65 C66 C67 C68 0.1(7) . . . . ?
C66 C67 C68 C69 0.8(7) . . . . ?
C67 C68 C69 C64 -0.9(7) . . . . ?
C69 C64 C65 C66 1.0(6) . . . . ?
C70 Si4 O3 Si3 113.1(7) . . . . ?
C70 Si4 O4 Si1 -114.8(9) . . . . ?
C70 Si4 C64 C65 38.9(4) . . . . ?
C70 Si4 C64 C69 -145.3(3) . . . . ?
Si3A C36A C37A C38A -3(5) . . . . ?
Si3A C36A C37A C46A 180(3) . . . . ?
Si3A C36A C40A C41A 54(6) . . . . ?
Si3A C36A C40A C45A -129(4) . . . . ?
Si3A C39A C58A C59A -147(6) . . . . ?
Si3A C39A C58A C63A 27(8) . . . . ?
Si4A C64A C65A C66A 180(3) . . . . ?
Si4A C64A C69A C68A 176(3) . . . . ?
O2A Si3A O3A Si4A 10(9) . . . . ?
O2A Si3A C36A C37A -106(3) . . . . ?
O2A Si3A C36A C40A 82(3) . . . . ?
O2A Si3A C39A C38A 107(3) . . . . ?
O2A Si3A C39A C58A -57(4) . . . . ?
O3A Si3A C36A C37A 125(3) . . . . ?
O3A Si3A C36A C40A -47(3) . . . . ?
O3A Si3A C39A C38A -131(3) . . . . ?
O3A Si3A C39A C58A 65(4) . . . . ?
O3A Si4A C64A C65A 154(3) . . . . ?
O3A Si4A C64A C69A -32(3) . . . . ?
O4A Si4A O3A Si3A -1(9) . . . . ?
O4A Si4A C64A C65A -87(3) . . . . ?
O4A Si4A C64A C69A 87(3) . . . . ?
C1A C2A C3A C4A 9(9) . . . . ?
C1A C2A C3A C17A 175(5) . . . . ?
C1A C2A C11A C12A 68(8) . . . . ?
C1A C2A C11A C16A -89(7) . . . . ?
C1A C5A C6A C7A -178(5) . . . . ?
C1A C5A C10A C9A 176(5) . . . . ?
C2A C1A C5A C6A -159(7) . . . . ?
C2A C1A C5A C10A 53(9) . . . . ?
C2A C3A C4A C23A -170(5) . . . . ?
C2A C3A C17A C18A -130(6) . . . . ?
C2A C3A C17A C22A 48(10) . . . . ?
C2A C11A C12A C13A 179(7) . . . . ?
C2A C11A C16A C15A -175(6) . . . . ?
C3A C2A C11A C12A -115(8) . . . . ?
C3A C2A C11A C16A 88(8) . . . . ?
C3A C4A C23A C24A -152(6) . . . . ?
C3A C4A C23A C28A 29(8) . . . . ?
C3A C17A C18A C19A 178(4) . . . . ?
C3A C17A C22A C21A -179(9) . . . . ?
C4A C3A C17A C18A 35(8) . . . . ?
C4A C3A C17A C22A -147(8) . . . . ?
C4A C23A C24A C25A 168(6) . . . . ?
C4A C23A C28A C27A -174(6) . . . . ?
C5A C1A C2A C3A -179(5) . . . . ?
C5A C1A C2A C11A -2(10) . . . . ?
C5A C6A C7A C8A 8(9) . . . . ?
C6A C5A C10A C9A 27(7) . . . . ?
C6A C7A C8A C9A 13(10) . . . . ?
C7A C8A C9A C10A -13(9) . . . . ?
C8A C9A C10A C5A -8(8) . . . . ?
C10A C5A C6A C7A -28(8) . . . . ?
C11A C2A C3A C4A -169(4) . . . . ?
C11A C2A C3A C17A -3(7) . . . . ?
C11A C12A C13A C14A 6(13) . . . . ?
C12A C11A C16A C15A 27(10) . . . . ?
C12A C13A C14A C15A 7(12) . . . . ?
C13A C14A C15A C16A -3(13) . . . . ?
C14A C15A C16A C11A -15(12) . . . . ?
C16A C11A C12A C13A -23(11) . . . . ?
C17A C3A C4A C23A 25(8) . . . . ?
C17A C18A C19A C20A -11(8) . . . . ?
C18A C17A C22A C21A -1(15) . . . . ?
C18A C19A C20A C21A 23(12) . . . . ?
C19A C20A C21A C22A -24(15) . . . . ?
C20A C21A C22A C17A 12(17) . . . . ?
C22A C17A C18A C19A 0(10) . . . . ?
C23A C24A C25A C26A 17(12) . . . . ?
C24A C23A C28A C27A 7(10) . . . . ?
C24A C25A C26A C27A -15(12) . . . . ?
C25A C26A C27A C28A 9(11) . . . . ?
C26A C27A C28A C23A -5(11) . . . . ?
C28A C23A C24A C25A -12(10) . . . . ?
C29A C30A C31A C32A 0(4) . . . . ?
C30A C29A C34A C33A 5(6) . . . . ?
C30A C31A C32A C33A 1(3) . . . . ?
C31A C32A C33A C34A 1(3) . . . . ?
C32A C33A C34A C29A -4(4) . . . . ?
C34A C29A C30A C31A -3(6) . . . . ?
C36A Si3A O3A Si4A 142(8) . . . . ?
C36A Si3A C39A C38A -13(4) . . . . ?
C36A Si3A C39A C58A -178(4) . . . . ?
C36A C37A C38A C39A -9(7) . . . . ?
C36A C37A C38A C52A -176(4) . . . . ?
C36A C37A C46A C47A 84(6) . . . . ?
C36A C37A C46A C51A -121(5) . . . . ?
C36A C40A C41A C42A 180(6) . . . . ?
C36A C40A C45A C44A -159(5) . . . . ?
C37A C36A C40A C41A -115(6) . . . . ?
C37A C36A C40A C45A 61(6) . . . . ?
C37A C38A C39A Si3A 14(5) . . . . ?
C37A C38A C39A C58A 179(4) . . . . ?
C37A C38A C52A C53A 49(7) . . . . ?
C37A C38A C52A C57A -126(9) . . . . ?
C37A C46A C47A C48A 178(5) . . . . ?
C37A C46A C51A C50A -178(7) . . . . ?
C38A C37A C46A C47A -94(6) . . . . ?
C38A C37A C46A C51A 62(6) . . . . ?
C38A C39A C58A C59A 52(9) . . . . ?
C38A C39A C58A C63A -134(7) . . . . ?
C38A C52A C53A C54A -180(4) . . . . ?
C38A C52A C57A C56A -179(13) . . . . ?
C39A Si3A O3A Si4A -113(9) . . . . ?
C39A Si3A C36A C37A 9(3) . . . . ?
C39A Si3A C36A C40A -163(3) . . . . ?
C39A C38A C52A C53A -118(6) . . . . ?
C39A C38A C52A C57A 68(10) . . . . ?
C39A C58A C59A C60A 167(8) . . . . ?
C39A C58A C63A C62A -173(7) . . . . ?
C40A C36A C37A C38A 169(4) . . . . ?
C40A C36A C37A C46A -9(6) . . . . ?
C40A C41A C42A C43A -18(12) . . . . ?
C41A C40A C45A C44A 17(7) . . . . ?
C41A C42A C43A C44A 13(12) . . . . ?
C42A C43A C44A C45A 7(11) . . . . ?
C43A C44A C45A C40A -23(9) . . . . ?
C45A C40A C41A C42A 3(9) . . . . ?
C46A C37A C38A C39A 169(4) . . . . ?
C46A C37A C38A C52A 2(6) . . . . ?
C46A C47A C48A C49A 2(11) . . . . ?
C47A C46A C51A C50A -22(9) . . . . ?
C47A C48A C49A C50A -26(14) . . . . ?
C48A C49A C50A C51A 26(15) . . . . ?
C49A C50A C51A C46A -1(12) . . . . ?
C51A C46A C47A C48A 22(8) . . . . ?
C52A C38A C39A Si3A -179(3) . . . . ?
C52A C38A C39A C58A -15(7) . . . . ?
C52A C53A C54A C55A 0(9) . . . . ?
C53A C52A C57A C56A 7(20) . . . . ?
C53A C54A C55A C56A 4(15) . . . . ?
C54A C55A C56A C57A -3(24) . . . . ?
C55A C56A C57A C52A -3(27) . . . . ?
C57A C52A C53A C54A -5(11) . . . . ?
C58A C59A C60A C61A 3(15) . . . . ?
C59A C58A C63A C62A 1(12) . . . . ?
C59A C60A C61A C62A 5(13) . . . . ?
C60A C61A C62A C63A -11(13) . . . . ?
C61A C62A C63A C58A 7(13) . . . . ?
C63A C58A C59A C60A -7(13) . . . . ?
C64A Si4A O3A Si3A 111(9) . . . . ?
C64A C65A C66A C67A 0(6) . . . . ?
C65A C64A C69A C68A -9(5) . . . . ?
C65A C66A C67A C68A -3(6) . . . . ?
C66A C67A C68A C69A 0(6) . . . . ?
C67A C68A C69A C64A 7(6) . . . . ?
C69A C64A C65A C66A 6(5) . . . . ?
C70A Si4A O3A Si3A -127(9) . . . . ?
C70A Si4A C64A C65A 32(3) . . . . ?
C70A Si4A C64A C69A -154(3) . . . . ?
C2S O1S C3S C4S 172.5(4) . . . . ?
C3S O1S C2S C1S 177.4(4) . . . . ?
C6S O2S C7S C8S -169(5) . . . . ?
C7S O2S C6S C5S -160(5) . . . . ?

