#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/38/7113883.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7113883
loop_
_publ_author_name
'Turner, Luke E.'
'Thorn, Matthew G.'
'Fanwick, Phillip E.'
'Rothwell, Ian P.'
_publ_section_title
;
 Facile resolution of constrained geometry indenyl-phenoxide
 ligationElectronic supplementary information (ESI) available: synthesis
 of compounds 1--8 and ORTEP views of4,5 and 6. See
 http://www.rsc.org/suppdata/cc/b2/b212724e/
;
_journal_issue                   9
_journal_name_full               'Chemical Communications'
_journal_page_first              1034
_journal_paper_doi               10.1039/b212724e
_journal_year                    2003
_chemical_formula_sum            'C49 H54 O3 Si2 Ti'
_chemical_formula_weight         795.05
_chemical_name_systematic        ' ? '
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_type_scat_source
'International Tables for Crystallography (Vol C)'
_audit_creation_date             6-02-03
_audit_creation_method           from_MolEN_and_SHELXL
_audit_update_record             ' ? '
_cell_angle_alpha                90.00
_cell_angle_beta                 102.861(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   11.9436(10)
_cell_length_b                   13.1268(10)
_cell_length_c                   16.1538(12)
_cell_measurement_reflns_used    12676
_cell_measurement_temperature    150
_cell_measurement_theta_max      25
_cell_measurement_theta_min      5
_cell_volume                     2469.1(3)
_computing_cell_refinement       DENZO/SCALEPACK_(Otwinowski,_1996)
_computing_data_collection       Collect_(Nonius,_1998)
_computing_data_reduction        DENZO/SCALEPACK_(Otwinowski,_1996)
_computing_molecular_graphics
; 
ORTEP (Johnson, 1976) 
PLUTON (Spek, 1991) 
;
_computing_publication_material  CIF_VAX_MolEN_(Fair,_1990)
_computing_structure_refinement  SHELX97_(Sheldrick,_1997)
_computing_structure_solution    Direct_methods_(SIR97,_Altomare_et_al.,_1997)
_diffrn_ambient_temperature      150
_diffrn_measurement_device_type  Nonius_KappaCCD
_diffrn_measurement_method       ω
_diffrn_radiation_type           MO-K\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.089
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            12676
_diffrn_reflns_theta_max         25.70
_diffrn_reflns_theta_min         5.00
_exptl_absorpt_coefficient_mu    0.252
_exptl_absorpt_correction_T_max  0.9390
_exptl_absorpt_correction_T_min  0.7689
_exptl_absorpt_correction_type   multi-scan_(Otwinowski_&_Minor,_
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.07
_exptl_crystal_description       plate
_exptl_crystal_F_000             844
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.69
_refine_diff_density_min         -0.36
_refine_ls_abs_structure_details
'Flack H. D. (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.04(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.137
_refine_ls_hydrogen_treatment    H_atoms_riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     508
_refine_ls_number_reflns         7586
_refine_ls_number_restraints     1
_refine_ls_R_factor_gt           0.087
_refine_ls_shift/su_max          0.005
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0683P)²+4.8002P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.187
_reflns_number_gt                7385
_reflns_number_total             7600
_reflns_threshold_expression     >2.0σ(I)
_cod_data_source_file            b212724e.txt
_cod_data_source_block           LTP33C
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc ' changed to 'calc'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_cell_volume        2469.1(6)
_cod_original_formula_sum        'C49 H54 O3 Si2 Ti1'
_cod_database_code               7113883
#BEGIN Tags that were not found in dictionaries:
_reflns_friedl_coverage          0.7584
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Ti Ti 0.58378(8) 0.74058(8) 0.89545(6) 0.0213(2) Uani 1 1 d .
Si(22) Si 0.44980(15) 0.74257(17) 1.13366(11) 0.0327(4) Uani 1 1 d .
Si(32) Si 0.81450(14) 0.58497(14) 0.74179(9) 0.0236(4) Uani 1 1 d .
O(1) O 0.4644(3) 0.6894(3) 0.8117(2) 0.0230(9) Uani 1 1 d .
O(2) O 0.5633(3) 0.6629(3) 0.9860(2) 0.0251(9) Uani 1 1 d .
O(3) O 0.7284(3) 0.6962(3) 0.8841(2) 0.0235(9) Uani 1 1 d .
C(1) C 0.3756(5) 0.7426(6) 0.7605(3) 0.0223(11) Uani 1 1 d .
C(2) C 0.3833(5) 0.8479(5) 0.7661(4) 0.0230(13) Uani 1 1 d .
C(3) C 0.3030(5) 0.9093(5) 0.7145(3) 0.0234(13) Uani 1 1 d .
C(4) C 0.2113(5) 0.8648(5) 0.6573(3) 0.0243(13) Uani 1 1 d .
C(5) C 0.2033(5) 0.7590(5) 0.6564(3) 0.0220(13) Uani 1 1 d .
C(6) C 0.2836(5) 0.6940(5) 0.7069(3) 0.0219(12) Uani 1 1 d .
C(11) C 0.4820(5) 0.8854(4) 0.8313(4) 0.0227(13) Uani 1 1 d .
C(12) C 0.4853(6) 0.8858(5) 0.9207(4) 0.0266(14) Uani 1 1 d .
C(13) C 0.6022(5) 0.8981(5) 0.9650(4) 0.0259(14) Uani 1 1 d .
C(14) C 0.6697(5) 0.9111(4) 0.9046(4) 0.0279(14) Uani 1 1 d .
C(15) C 0.7901(6) 0.9295(5) 0.9132(5) 0.0398(18) Uani 1 1 d .
C(16) C 0.8300(7) 0.9390(6) 0.8393(6) 0.050(2) Uani 1 1 d .
C(17) C 0.7575(6) 0.9303(6) 0.7588(6) 0.0424(18) Uani 1 1 d .
C(18) C 0.6449(6) 0.9101(5) 0.7495(4) 0.0327(15) Uani 1 1 d .
C(19) C 0.5976(5) 0.9014(4) 0.8212(4) 0.0256(13) Uani 1 1 d .
C(21) C 0.6421(5) 0.6737(5) 1.0607(3) 0.0216(13) Uani 1 1 d .
C(22) C 0.6044(5) 0.7162(4) 1.1308(4) 0.0235(13) Uani 1 1 d .
C(23) C 0.6878(5) 0.7360(6) 1.2021(4) 0.0296(13) Uani 1 1 d .
C(24) C 0.8061(5) 0.7184(4) 1.2092(3) 0.0241(14) Uani 1 1 d .
C(25) C 0.8912(6) 0.7446(6) 1.2818(4) 0.0356(15) Uani 1 1 d .
C(26) C 1.0042(6) 0.7261(5) 1.2868(4) 0.0378(17) Uani 1 1 d .
C(27) C 1.0392(6) 0.6781(5) 1.2176(4) 0.0304(15) Uani 1 1 d .
C(28) C 0.9592(5) 0.6504(5) 1.1473(4) 0.0226(13) Uani 1 1 d .
C(29) C 0.8419(5) 0.6696(5) 1.1393(3) 0.0222(13) Uani 1 1 d .
C(2A) C 0.7547(5) 0.6443(4) 1.0648(3) 0.0208(12) Uani 1 1 d .
C(31) C 0.7807(5) 0.6072(4) 0.9145(3) 0.0216(13) Uani 1 1 d .
C(32) C 0.8275(5) 0.5482(5) 0.8567(4) 0.0232(14) Uani 1 1 d .
C(33) C 0.8829(5) 0.4580(5) 0.8861(4) 0.0242(13) Uani 1 1 d .
C(34) C 0.8845(5) 0.4199(5) 0.9684(4) 0.0249(13) Uani 1 1 d .
C(35) C 0.9300(6) 0.3226(5) 0.9939(4) 0.0297(15) Uani 1 1 d .
C(36) C 0.9238(5) 0.2831(5) 1.0696(4) 0.0293(15) Uani 1 1 d .
C(37) C 0.8706(5) 0.3384(5) 1.1235(4) 0.0257(13) Uani 1 1 d .
C(38) C 0.8279(5) 0.4343(4) 1.1026(3) 0.0223(13) Uani 1 1 d .
C(39) C 0.8333(5) 0.4778(4) 1.0236(4) 0.0195(12) Uani 1 1 d .
C(3A) C 0.7882(5) 0.5786(4) 0.9975(3) 0.0182(11) Uani 1 1 d .
C(41) C 0.1173(6) 0.9316(5) 0.6005(4) 0.0296(15) Uani 1 1 d .
C(42) C 0.0319(6) 0.9634(6) 0.6527(4) 0.0388(17) Uani 1 1 d .
C(43) C 0.0532(7) 0.8730(6) 0.5214(4) 0.046(2) Uani 1 1 d .
C(44) C 0.1697(7) 1.0249(6) 0.5701(5) 0.0446(19) Uani 1 1 d .
C(61) C 0.2652(5) 0.5787(5) 0.7064(4) 0.0239(13) Uani 1 1 d .
C(62) C 0.2543(6) 0.5447(5) 0.7961(4) 0.0348(16) Uani 1 1 d .
C(63) C 0.3679(6) 0.5238(5) 0.6829(4) 0.0326(15) Uani 1 1 d .
C(64) C 0.1557(6) 0.5458(5) 0.6423(4) 0.0353(16) Uani 1 1 d .
C(221) C 0.4299(8) 0.6926(8) 1.2395(5) 0.065(3) Uani 1 1 d .
C(222) C 0.4275(6) 0.8832(6) 1.1361(5) 0.0418(18) Uani 1 1 d .
C(223) C 0.3450(6) 0.6799(7) 1.0469(5) 0.0441(18) Uani 1 1 d .
C(321) C 0.6638(6) 0.6123(7) 0.6872(4) 0.047(2) Uani 1 1 d .
C(322) C 0.8626(7) 0.4730(6) 0.6876(4) 0.0395(18) Uani 1 1 d .
C(323) C 0.9060(6) 0.6956(5) 0.7307(4) 0.0323(15) Uani 1 1 d .
H(3) H 0.3100 0.9798 0.7178 0.030 Uiso 1 1 calc R
H(5) H 0.1404 0.7295 0.6199 0.029 Uiso 1 1 calc R
H(12) H 0.4224 0.8793 0.9454 0.035 Uiso 1 1 calc R
H(13) H 0.6291 0.8977 1.0236 0.034 Uiso 1 1 calc R
H(15) H 0.8395 0.9350 0.9664 0.052 Uiso 1 1 calc R
H(16) H 0.9077 0.9515 0.8434 0.065 Uiso 1 1 calc R
H(17) H 0.7875 0.9387 0.7109 0.055 Uiso 1 1 calc R
H(18) H 0.5985 0.9019 0.6955 0.042 Uiso 1 1 calc R
H(23) H 0.6650 0.7628 1.2490 0.038 Uiso 1 1 calc R
H(25) H 0.8690 0.7755 1.3274 0.046 Uiso 1 1 calc R
H(26) H 1.0585 0.7445 1.3352 0.049 Uiso 1 1 calc R
H(27) H 1.1167 0.6658 1.2205 0.039 Uiso 1 1 calc R
H(28) H 0.9832 0.6176 1.1032 0.029 Uiso 1 1 calc R
H(33) H 0.9201 0.4216 0.8508 0.031 Uiso 1 1 calc R
H(35) H 0.9650 0.2852 0.9577 0.039 Uiso 1 1 calc R
H(36) H 0.9548 0.2192 1.0858 0.038 Uiso 1 1 calc R
H(37) H 0.8638 0.3098 1.1749 0.033 Uiso 1 1 calc R
H(38) H 0.7953 0.4708 1.1406 0.029 Uiso 1 1 calc R
H(22A) H 0.4818 0.7271 1.2847 0.084 Uiso 1 1 calc R
H(22B) H 0.4455 0.6208 1.2431 0.084 Uiso 1 1 calc R
H(22C) H 0.3523 0.7045 1.2442 0.084 Uiso 1 1 calc R
H(22D) H 0.4430 0.9132 1.0856 0.054 Uiso 1 1 calc R
H(22E) H 0.4785 0.9115 1.1851 0.054 Uiso 1 1 calc R
H(22F) H 0.3495 0.8970 1.1388 0.054 Uiso 1 1 calc R
H(22G) H 0.2711 0.6780 1.0610 0.057 Uiso 1 1 calc R
H(22H) H 0.3699 0.6117 1.0394 0.057 Uiso 1 1 calc R
H(22I) H 0.3396 0.7176 0.9952 0.057 Uiso 1 1 calc R
H(32A) H 0.6387 0.6737 0.7099 0.061 Uiso 1 1 calc R
H(32B) H 0.6156 0.5567 0.6960 0.061 Uiso 1 1 calc R
H(32C) H 0.6591 0.6208 0.6275 0.061 Uiso 1 1 calc R
H(32D) H 0.8598 0.4897 0.6293 0.051 Uiso 1 1 calc R
H(32E) H 0.8128 0.4162 0.6902 0.051 Uiso 1 1 calc R
H(32F) H 0.9398 0.4554 0.7154 0.051 Uiso 1 1 calc R
H(32G) H 0.9854 0.6758 0.7459 0.042 Uiso 1 1 calc R
H(32H) H 0.8925 0.7495 0.7674 0.042 Uiso 1 1 calc R
H(32I) H 0.8878 0.7189 0.6729 0.042 Uiso 1 1 calc R
H(42A) H 0.0714 0.9996 0.7023 0.050 Uiso 1 1 calc R
H(42B) H -0.0041 0.9040 0.6696 0.050 Uiso 1 1 calc R
H(42C) H -0.0255 1.0068 0.6192 0.050 Uiso 1 1 calc R
H(43A) H -0.0010 0.9176 0.4862 0.059 Uiso 1 1 calc R
H(43B) H 0.0133 0.8162 0.5388 0.059 Uiso 1 1 calc R
H(43C) H 0.1073 0.8488 0.4901 0.059 Uiso 1 1 calc R
H(44A) H 0.2092 1.0637 0.6182 0.058 Uiso 1 1 calc R
H(44B) H 0.1102 1.0658 0.5361 0.058 Uiso 1 1 calc R
H(44C) H 0.2231 1.0046 0.5367 0.058 Uiso 1 1 calc R
H(62A) H 0.3230 0.5628 0.8368 0.045 Uiso 1 1 calc R
H(62B) H 0.2436 0.4723 0.7966 0.045 Uiso 1 1 calc R
H(62C) H 0.1896 0.5781 0.8103 0.045 Uiso 1 1 calc R
H(63A) H 0.3770 0.5473 0.6285 0.042 Uiso 1 1 calc R
H(63B) H 0.3542 0.4517 0.6805 0.042 Uiso 1 1 calc R
H(63C) H 0.4365 0.5381 0.7250 0.042 Uiso 1 1 calc R
H(64A) H 0.0901 0.5771 0.6569 0.046 Uiso 1 1 calc R
H(64B) H 0.1482 0.4730 0.6437 0.046 Uiso 1 1 calc R
H(64C) H 0.1606 0.5667 0.5863 0.046 Uiso 1 1 calc R
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O(2) Ti O(1) 99.33(18)
O(2) Ti O(3) 101.18(18)
O(1) Ti O(3) 113.03(18)
O(2) Ti C(12) 98.8(2)
O(1) Ti C(12) 95.1(2)
O(3) Ti C(12) 142.0(2)
O(2) Ti C(13) 97.1(2)
O(1) Ti C(13) 130.1(2)
O(3) Ti C(13) 109.4(2)
C(12) Ti C(13) 35.7(2)
O(2) Ti C(11) 130.2(2)
O(1) Ti C(11) 74.68(19)
O(3) Ti C(11) 127.1(2)
C(12) Ti C(11) 35.6(2)
C(13) Ti C(11) 59.0(2)
O(2) Ti C(19) 154.1(2)
O(1) Ti C(19) 94.6(2)
O(3) Ti C(19) 93.2(2)
C(12) Ti C(19) 58.1(2)
C(13) Ti C(19) 57.6(2)
C(11) Ti C(19) 34.8(2)
O(2) Ti C(14) 125.8(2)
O(1) Ti C(14) 128.1(2)
O(3) Ti C(14) 84.7(2)
C(12) Ti C(14) 57.4(2)
C(13) Ti C(14) 34.0(2)
C(11) Ti C(14) 57.4(2)
C(19) Ti C(14) 34.0(2)
C(223) Si(22) C(222) 112.3(4)
C(223) Si(22) C(22) 113.6(3)
C(222) Si(22) C(22) 109.1(3)
C(223) Si(22) C(221) 109.3(4)
C(222) Si(22) C(221) 106.0(4)
C(22) Si(22) C(221) 106.1(4)
C(323) Si(32) C(321) 109.5(4)
C(323) Si(32) C(322) 108.8(3)
C(321) Si(32) C(322) 107.3(4)
C(323) Si(32) C(32) 112.0(3)
C(321) Si(32) C(32) 112.0(3)
C(322) Si(32) C(32) 107.0(3)
C(1) O(1) Ti 128.0(4)
C(21) O(2) Ti 117.2(4)
C(31) O(3) Ti 126.2(4)
O(1) C(1) C(2) 115.8(5)
O(1) C(1) C(6) 122.4(6)
C(2) C(1) C(6) 121.9(5)
C(3) C(2) C(1) 121.0(5)
C(3) C(2) C(11) 124.9(6)
C(1) C(2) C(11) 114.1(5)
C(2) C(3) C(4) 119.6(6)
C(5) C(4) C(3) 117.8(5)
C(5) C(4) C(41) 121.2(5)
C(3) C(4) C(41) 120.8(6)
C(4) C(5) C(6) 124.4(5)
C(1) C(6) C(5) 115.2(6)
C(1) C(6) C(61) 123.3(5)
C(5) C(6) C(61) 121.4(5)
C(12) C(11) C(19) 107.5(5)
C(12) C(11) C(2) 123.9(6)
C(19) C(11) C(2) 126.8(5)
C(12) C(11) Ti 70.5(3)
C(19) C(11) Ti 75.8(3)
C(2) C(11) Ti 107.1(4)
C(13) C(12) C(11) 108.0(6)
C(13) C(12) Ti 72.8(3)
C(11) C(12) Ti 73.9(3)
C(14) C(13) C(12) 108.2(5)
C(14) C(13) Ti 77.3(4)
C(12) C(13) Ti 71.5(3)
C(13) C(14) C(15) 132.0(6)
C(13) C(14) C(19) 108.9(5)
C(15) C(14) C(19) 119.1(6)
C(13) C(14) Ti 68.6(3)
C(15) C(14) Ti 123.9(4)
C(19) C(14) Ti 73.0(3)
C(16) C(15) C(14) 117.5(7)
C(15) C(16) C(17) 122.2(7)
C(18) C(17) C(16) 121.2(8)
C(17) C(18) C(19) 120.0(7)
C(18) C(19) C(14) 120.1(6)
C(18) C(19) C(11) 132.7(6)
C(14) C(19) C(11) 107.2(5)
C(18) C(19) Ti 123.9(4)
C(14) C(19) Ti 73.0(3)
C(11) C(19) Ti 69.4(3)
O(2) C(21) C(2A) 119.0(5)
O(2) C(21) C(22) 117.8(5)
C(2A) C(21) C(22) 123.1(5)
C(23) C(22) C(21) 116.3(5)
C(23) C(22) Si(22) 118.5(5)
C(21) C(22) Si(22) 125.1(4)
C(22) C(23) C(24) 124.5(5)
C(23) C(24) C(25) 123.4(6)
C(23) C(24) C(29) 118.3(5)
C(25) C(24) C(29) 118.3(6)
C(26) C(25) C(24) 121.9(6)
C(25) C(26) C(27) 119.7(6)
C(28) C(27) C(26) 119.9(6)
C(27) C(28) C(29) 122.0(6)
C(28) C(29) C(2A) 123.8(5)
C(28) C(29) C(24) 118.2(5)
C(2A) C(29) C(24) 118.0(5)
C(21) C(2A) C(29) 119.2(5)
C(21) C(2A) C(3A) 122.3(5)
C(29) C(2A) C(3A) 118.3(5)
O(3) C(31) C(3A) 120.7(5)
O(3) C(31) C(32) 116.4(5)
C(3A) C(31) C(32) 122.9(5)
C(33) C(32) C(31) 117.9(6)
C(33) C(32) Si(32) 118.9(5)
C(31) C(32) Si(32) 123.3(5)
C(32) C(33) C(34) 121.9(6)
C(39) C(34) C(35) 119.8(6)
C(39) C(34) C(33) 119.0(6)
C(35) C(34) C(33) 121.1(6)
C(36) C(35) C(34) 121.1(6)
C(35) C(36) C(37) 119.6(6)
C(38) C(37) C(36) 121.4(6)
C(37) C(38) C(39) 120.3(5)
C(38) C(39) C(34) 117.8(5)
C(38) C(39) C(3A) 122.8(5)
C(34) C(39) C(3A) 119.5(5)
C(31) C(3A) C(39) 118.0(5)
C(31) C(3A) C(2A) 125.2(5)
C(39) C(3A) C(2A) 116.8(5)
C(44) C(41) C(42) 109.6(6)
C(44) C(41) C(43) 107.6(6)
C(42) C(41) C(43) 109.0(6)
C(44) C(41) C(4) 110.7(6)
C(42) C(41) C(4) 108.2(5)
C(43) C(41) C(4) 111.6(6)
C(6) C(61) C(64) 112.4(5)
C(6) C(61) C(63) 110.1(5)
C(64) C(61) C(63) 107.9(5)
C(6) C(61) C(62) 108.8(5)
C(64) C(61) C(62) 108.3(6)
C(63) C(61) C(62) 109.5(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ti O(2) 1.844(4)
Ti O(1) 1.859(4)
Ti O(3) 1.871(4)
Ti C(12) 2.323(6)
Ti C(13) 2.340(6)
Ti C(11) 2.367(6)
Ti C(19) 2.452(6)
Ti C(14) 2.453(6)
Si(22) C(223) 1.851(7)
Si(22) C(222) 1.866(8)
Si(22) C(22) 1.889(6)
Si(22) C(221) 1.895(8)
Si(32) C(323) 1.851(7)
Si(32) C(321) 1.855(7)
Si(32) C(322) 1.866(7)
Si(32) C(32) 1.891(6)
O(1) C(1) 1.380(7)
O(2) C(21) 1.362(6)
O(3) C(31) 1.363(7)
C(1) C(2) 1.387(9)
C(1) C(6) 1.394(8)
C(2) C(3) 1.382(8)
C(2) C(11) 1.479(8)
C(3) C(4) 1.394(8)
C(4) C(5) 1.392(9)
C(4) C(41) 1.553(8)
C(5) C(6) 1.402(8)
C(6) C(61) 1.529(9)
C(11) C(12) 1.435(9)
C(11) C(19) 1.442(9)
C(12) C(13) 1.430(9)
C(13) C(14) 1.407(9)
C(14) C(15) 1.434(9)
C(14) C(19) 1.433(9)
C(15) C(16) 1.387(12)
C(16) C(17) 1.397(12)
C(17) C(18) 1.345(10)
C(18) C(19) 1.402(9)
C(21) C(2A) 1.386(8)
C(21) C(22) 1.423(8)
C(22) C(23) 1.369(8)
C(23) C(24) 1.410(9)
C(24) C(25) 1.412(8)
C(24) C(29) 1.443(8)
C(25) C(26) 1.356(10)
C(26) C(27) 1.424(10)
C(27) C(28) 1.361(8)
C(28) C(29) 1.401(8)
C(29) C(2A) 1.445(8)
C(2A) C(3A) 1.509(8)
C(31) C(3A) 1.376(8)
C(31) C(32) 1.420(9)
C(32) C(33) 1.388(9)
C(33) C(34) 1.417(9)
C(34) C(39) 1.411(8)
C(34) C(35) 1.413(9)
C(35) C(36) 1.346(9)
C(36) C(37) 1.392(9)
C(37) C(38) 1.371(8)
C(38) C(39) 1.413(8)
C(39) C(3A) 1.455(8)
C(41) C(44) 1.506(10)
C(41) C(42) 1.520(9)
C(41) C(43) 1.540(9)
C(61) C(64) 1.538(8)
C(61) C(63) 1.541(9)
C(61) C(62) 1.548(9)
