#------------------------------------------------------------------------------
#$Date: 2016-03-21 04:31:12 +0100 (lun 21 de mar de 2016) $
#$Revision: 178482 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/03/4030306.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_4030306
loop_
_publ_author_name
'Han, Seo-Jung'
'Vogt, Florian'
'May, Jeremy A.'
'Krishnan, Shyam'
'Gatti, Michele'
'Virgil, Scott C.'
'Stoltz, Brian M.'
_publ_section_title
;
 Evolution of a Unified, Stereodivergent Approach to the Synthesis of
 Communesin F and Perophoramidine.
;
_journal_issue                   1
_journal_name_full               'The Journal of organic chemistry'
_journal_page_first              528
_journal_paper_doi               10.1021/jo502534g
_journal_volume                  80
_journal_year                    2014
_chemical_formula_moiety         'C34 H45 Br N2 O6 Si'
_chemical_formula_sum            'C34 H45 Br N2 O6 Si'
_chemical_formula_weight         685.72
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   difmap
_audit_creation_date             2013-10-16
_audit_creation_method
;
Olex2 1.2
(compiled 2013.09.17 svn.r2790 for OlexSys, GUI svn.r4601),
 SHELXL-2013,
 and manual edit
;
_cell_angle_alpha                99.073(2)
_cell_angle_beta                 94.101(3)
_cell_angle_gamma                91.448(2)
_cell_formula_units_Z            2
_cell_length_a                   8.0482(4)
_cell_length_b                   14.1277(8)
_cell_length_c                   15.3665(8)
_cell_measurement_reflns_used    9950
_cell_measurement_temperature    100
_cell_measurement_theta_max      27.86
_cell_measurement_theta_min      2.54
_cell_volume                     1719.75(16)
_computing_cell_refinement       'SAINT V8.32B (Bruker-AXS, 2007)'
_computing_data_collection       'APEX2 2013.6-2 (Bruker-AXS, 2007)'
_computing_data_reduction        'SAINT V8.32B (Bruker-AXS, 2007)'
_computing_molecular_graphics    'DIAMOND 3 (Crystal Impact, 1999)'
_computing_publication_material
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
 and SHELXTL (Bruker-AXS, 2007)
;
_computing_structure_refinement  'SHELXL-2013/2 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXT (Sheldrick, 2012)'
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean 8.33
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.772
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0565
_diffrn_reflns_av_unetI/netI     0.0555
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.772
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            70933
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.772
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         35.323
_diffrn_reflns_theta_min         1.821
_diffrn_source_current           30
_diffrn_source_power             1.5
_diffrn_source_target            Mo
_diffrn_source_voltage           50
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.275
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8989
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0558 before and 0.0498 after correction.
The Ratio of minimum to maximum transmission is 0.8989.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.324
_exptl_crystal_description       block
_exptl_crystal_F_000             720
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.550
_refine_diff_density_min         -0.508
_refine_diff_density_rms         0.073
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.117
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     577
_refine_ls_number_reflns         11961
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.117
_refine_ls_R_factor_all          0.0754
_refine_ls_R_factor_gt           0.0402
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0400P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0805
_refine_ls_wR_factor_ref         0.0892
_reflns_Friedel_coverage         0.000
_reflns_number_gt                8549
_reflns_number_total             11961
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            jo502534g_si_008.cif
_cod_data_source_block           a13146
_cod_depositor_comments
;
The following automatic conversions were performed:

'_diffrn_source_target' value 'MO' changed to 'Mo' according to
/home/saulius/struct/COD-crude-data--automatic-downloads/rss-feeds/ACS/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 2935 2014-11-11 08:27:57Z andrius 

 Adding full bibliography for 4030304--4030313.cif.
;
_cod_database_code               4030306
#BEGIN Tags that were not found in dictionaries:
_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.
;
_shelx_estimated_absorpt_t_max   0.872
_shelx_estimated_absorpt_t_min   0.749
_olex2_refinement_description
;
;
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -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_site_symmetry_order
_atom_site_calc_flag
Br1 Br 0.32598(2) -0.60954(2) -0.85609(2) 0.02494(5) Uani 1 1 d
Si1 Si 0.03798(5) -1.24291(3) -0.85604(3) 0.01424(8) Uani 1 1 d
O1 O -0.25595(14) -0.57670(8) -0.71814(9) 0.0278(3) Uani 1 1 d
O2 O -0.35506(13) -0.72229(8) -0.72700(8) 0.0218(2) Uani 1 1 d
O3 O -0.38387(13) -0.81671(7) -0.57184(7) 0.0200(2) Uani 1 1 d
O4 O -0.21478(12) -0.68524(7) -0.55608(7) 0.0171(2) Uani 1 1 d
O5 O -0.21994(13) -1.00639(7) -0.53911(7) 0.0173(2) Uani 1 1 d
O6 O 0.06662(12) -1.14894(7) -0.77580(7) 0.0163(2) Uani 1 1 d
N1 N -0.23945(15) -0.66342(9) -0.72336(9) 0.0175(3) Uani 1 1 d
N2 N -0.41680(14) -1.01842(8) -0.65616(8) 0.0146(2) Uani 1 1 d
C1 C -0.10412(16) -0.82997(9) -0.62280(9) 0.0115(3) Uani 1 1 d
C2 C -0.01182(16) -0.77446(9) -0.68473(9) 0.0117(3) Uani 1 1 d
C3 C -0.06880(17) -0.69929(10) -0.72763(10) 0.0138(3) Uani 1 1 d
C4 C 0.02900(19) -0.65079(10) -0.77880(10) 0.0166(3) Uani 1 1 d
H4 H -0.015(2) -0.6001(12) -0.8034(11) 0.015(4) Uiso 1 1 d
C5 C 0.19006(18) -0.67897(10) -0.79069(10) 0.0162(3) Uani 1 1 d
C6 C 0.25282(18) -0.75315(10) -0.75164(10) 0.0166(3) Uani 1 1 d
H6 H 0.362(2) -0.7705(13) -0.7558(12) 0.031(5) Uiso 1 1 d
C7 C 0.15406(17) -0.79766(10) -0.69862(10) 0.0140(3) Uani 1 1 d
H7 H 0.203(2) -0.8469(13) -0.6691(12) 0.022(4) Uiso 1 1 d
C8 C -0.25445(17) -0.77879(10) -0.58388(9) 0.0142(3) Uani 1 1 d
C9 C -0.3446(2) -0.62918(11) -0.51303(13) 0.0242(3) Uani 1 1 d
H9A H -0.369(2) -0.6538(13) -0.4588(12) 0.024(5) Uiso 1 1 d
H9B H -0.445(2) -0.6364(13) -0.5547(12) 0.024(5) Uiso 1 1 d
C10 C -0.2758(2) -0.52859(11) -0.49059(13) 0.0256(4) Uani 1 1 d
H10 H -0.237(2) -0.5031(14) -0.5423(14) 0.035(5) Uiso 1 1 d
C11 C -0.2702(3) -0.47855(14) -0.41093(14) 0.0340(4) Uani 1 1 d
H11A H -0.313(3) -0.5045(15) -0.3616(15) 0.041(6) Uiso 1 1 d
H11B H -0.227(3) -0.4145(17) -0.3986(15) 0.051(7) Uiso 1 1 d
C12 C 0.01423(19) -0.83760(10) -0.53815(10) 0.0157(3) Uani 1 1 d
H12A H -0.048(2) -0.8623(13) -0.5013(12) 0.022(5) Uiso 1 1 d
H12B H 0.100(2) -0.8843(12) -0.5519(11) 0.016(4) Uiso 1 1 d
C13 C 0.10207(19) -0.74707(11) -0.49058(10) 0.0186(3) Uani 1 1 d
H13 H 0.036(2) -0.6956(14) -0.4692(13) 0.034(5) Uiso 1 1 d
C14 C 0.2624(2) -0.73824(13) -0.46979(12) 0.0259(4) Uani 1 1 d
H14A H 0.333(2) -0.7875(15) -0.4900(13) 0.037(6) Uiso 1 1 d
H14B H 0.309(2) -0.6824(13) -0.4324(12) 0.028(5) Uiso 1 1 d
C15 C -0.16460(16) -0.93462(9) -0.67187(9) 0.0108(2) Uani 1 1 d
C16 C -0.28949(17) -0.93588(9) -0.75110(9) 0.0125(3) Uani 1 1 d
C17 C -0.27606(19) -0.90420(11) -0.83099(10) 0.0169(3) Uani 1 1 d
H17 H -0.174(2) -0.8736(13) -0.8421(11) 0.020(4) Uiso 1 1 d
C18 C -0.4123(2) -0.91757(11) -0.89379(11) 0.0214(3) Uani 1 1 d
H18 H -0.408(2) -0.8935(13) -0.9476(13) 0.028(5) Uiso 1 1 d
C19 C -0.5578(2) -0.96398(12) -0.87746(11) 0.0224(3) Uani 1 1 d
H19 H -0.647(2) -0.9755(14) -0.9202(13) 0.032(5) Uiso 1 1 d
C20 C -0.57135(18) -0.99969(11) -0.79882(11) 0.0193(3) Uani 1 1 d
H20 H -0.670(2) -1.0329(12) -0.7883(11) 0.018(4) Uiso 1 1 d
C21 C -0.43520(17) -0.98531(10) -0.73692(9) 0.0141(3) Uani 1 1 d
C22 C -0.26660(17) -0.98815(9) -0.61110(9) 0.0126(3) Uani 1 1 d
C23 C -0.5490(2) -1.06480(14) -0.61734(12) 0.0263(4) Uani 1 1 d
H23A H -0.633(3) -1.0157(16) -0.5965(15) 0.050(6) Uiso 1 1 d
H23B H -0.509(3) -1.0860(16) -0.5658(16) 0.045(6) Uiso 1 1 d
H23C H -0.609(3) -1.1114(17) -0.6549(16) 0.053(7) Uiso 1 1 d
C24 C -0.01756(17) -0.99863(10) -0.70048(10) 0.0132(3) Uani 1 1 d
H24A H 0.029(2) -0.9761(12) -0.7499(11) 0.017(4) Uiso 1 1 d
H24B H 0.060(2) -0.9958(11) -0.6510(11) 0.012(4) Uiso 1 1 d
C25 C -0.06929(18) -1.10380(10) -0.73196(10) 0.0156(3) Uani 1 1 d
H25A H -0.093(2) -1.1348(12) -0.6825(11) 0.016(4) Uiso 1 1 d
H25B H -0.171(2) -1.1085(12) -0.7711(11) 0.017(4) Uiso 1 1 d
C26 C -0.08262(19) -1.33967(10) -0.81359(10) 0.0175(3) Uani 1 1 d
H26 H -0.180(2) -1.3101(12) -0.7941(12) 0.021(4) Uiso 1 1 d
C27 C 0.0028(2) -1.37129(13) -0.73081(12) 0.0260(4) Uani 1 1 d
H27A H 0.098(2) -1.4145(14) -0.7440(12) 0.029(5) Uiso 1 1 d
H27B H -0.083(2) -1.4103(14) -0.7024(13) 0.036(5) Uiso 1 1 d
H27C H 0.042(2) -1.3180(14) -0.6892(13) 0.028(5) Uiso 1 1 d
C28 C -0.1340(3) -1.42671(12) -0.88379(12) 0.0271(4) Uani 1 1 d
H28A H -0.199(2) -1.4094(14) -0.9345(13) 0.033(5) Uiso 1 1 d
H28B H -0.216(3) -1.4721(15) -0.8626(14) 0.039(6) Uiso 1 1 d
H28C H -0.038(3) -1.4653(15) -0.9029(13) 0.037(6) Uiso 1 1 d
C29 C 0.25724(19) -1.27028(12) -0.88509(12) 0.0235(3) Uani 1 1 d
H29 H 0.304(2) -1.2084(13) -0.8935(12) 0.024(5) Uiso 1 1 d
C30 C 0.3670(2) -1.30398(16) -0.81153(16) 0.0365(5) Uani 1 1 d
H30A H 0.359(3) -1.2656(16) -0.7511(15) 0.047(6) Uiso 1 1 d
H30B H 0.483(3) -1.3045(17) -0.8262(17) 0.065(8) Uiso 1 1 d
H30C H 0.338(3) -1.3718(17) -0.8061(15) 0.048(6) Uiso 1 1 d
C31 C 0.2672(3) -1.33916(19) -0.97241(17) 0.0468(6) Uani 1 1 d
H31A H 0.218(3) -1.3949(19) -0.9721(16) 0.057(8) Uiso 1 1 d
H31B H 0.381(3) -1.3467(16) -0.9859(15) 0.048(6) Uiso 1 1 d
H31C H 0.203(3) -1.3172(18) -1.0226(17) 0.059(8) Uiso 1 1 d
C32 C -0.0836(2) -1.21043(11) -0.95592(11) 0.0214(3) Uani 1 1 d
H32 H -0.067(2) -1.2612(13) -1.0029(13) 0.027(5) Uiso 1 1 d
C33 C -0.0047(3) -1.12305(17) -0.98671(16) 0.0404(5) Uani 1 1 d
H33A H -0.006(3) -1.063(2) -0.9396(19) 0.081(9) Uiso 1 1 d
H33B H -0.054(3) -1.1133(16) -1.0430(16) 0.048(6) Uiso 1 1 d
H33C H 0.106(3) -1.1341(16) -0.9989(15) 0.050(7) Uiso 1 1 d
C34 C -0.2704(2) -1.19616(14) -0.94830(13) 0.0277(4) Uani 1 1 d
H34A H -0.322(3) -1.2492(16) -0.9292(14) 0.044(6) Uiso 1 1 d
H34B H -0.327(3) -1.1930(15) -1.0089(15) 0.045(6) Uiso 1 1 d
H34C H -0.296(3) -1.1376(16) -0.9126(14) 0.041(6) Uiso 1 1 d
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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0.00 1.00 0.00 0.0490
0.00 -1.00 0.00 0.0540
-2.00 2.00 1.00 0.0930
-2.00 -1.00 1.00 0.1100
0.00 -1.00 2.00 0.0770
0.00 1.00 -2.00 0.0630
2.00 0.00 -1.00 0.0710
-1.00 1.00 -2.00 0.0990
0.00 -2.00 -1.00 0.0460
0.00 2.00 1.00 0.0560
0.00 -1.00 -2.00 0.0420
0.00 1.00 2.00 0.0590
1.00 0.00 1.00 0.1020
-2.00 -1.00 2.00 0.1020
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O6 Si1 C26 108.45(6)
O6 Si1 C29 102.78(6)
O6 Si1 C32 111.24(6)
C26 Si1 C29 116.69(7)
C26 Si1 C32 108.76(7)
C32 Si1 C29 108.83(8)
C8 O4 C9 115.62(11)
C25 O6 Si1 122.38(9)
O1 N1 C3 117.69(12)
O2 N1 O1 124.37(12)
O2 N1 C3 117.93(12)
C21 N2 C23 124.40(13)
C22 N2 C21 111.59(11)
C22 N2 C23 123.24(13)
C2 C1 C12 109.54(11)
C2 C1 C15 111.12(11)
C8 C1 C2 114.19(11)
C8 C1 C12 102.89(11)
C8 C1 C15 108.71(11)
C12 C1 C15 110.07(11)
C3 C2 C1 128.63(12)
C3 C2 C7 113.94(12)
C7 C2 C1 117.37(12)
C2 C3 N1 123.50(12)
C4 C3 N1 112.78(12)
C4 C3 C2 123.72(13)
C3 C4 H4 119.1(10)
C5 C4 C3 118.92(14)
C5 C4 H4 121.9(10)
C4 C5 Br1 118.87(11)
C6 C5 Br1 120.73(11)
C6 C5 C4 120.31(13)
C5 C6 H6 121.7(12)
C5 C6 C7 119.26(13)
C7 C6 H6 118.9(12)
C2 C7 H7 118.4(10)
C6 C7 C2 123.79(13)
C6 C7 H7 117.8(10)
O3 C8 O4 123.79(13)
O3 C8 C1 125.80(12)
O4 C8 C1 110.08(11)
O4 C9 H9A 109.4(10)
O4 C9 H9B 107.4(10)
O4 C9 C10 106.28(13)
H9A C9 H9B 110.0(15)
C10 C9 H9A 109.9(11)
C10 C9 H9B 113.6(11)
C9 C10 H10 113.0(12)
C11 C10 C9 123.47(19)
C11 C10 H10 123.5(12)
C10 C11 H11A 121.9(13)
C10 C11 H11B 121.7(14)
H11A C11 H11B 116.4(19)
C1 C12 H12A 106.2(12)
C1 C12 H12B 111.1(10)
H12A C12 H12B 105.2(15)
C13 C12 C1 117.48(12)
C13 C12 H12A 109.4(12)
C13 C12 H12B 106.9(10)
C12 C13 H13 117.6(12)
C14 C13 C12 124.11(15)
C14 C13 H13 118.0(12)
C13 C14 H14A 120.7(13)
C13 C14 H14B 120.4(11)
H14A C14 H14B 118.9(17)
C16 C15 C1 114.67(11)
C16 C15 C22 101.34(11)
C16 C15 C24 108.87(11)
C22 C15 C1 110.99(11)
C24 C15 C1 112.86(11)
C24 C15 C22 107.29(11)
C17 C16 C15 131.56(13)
C17 C16 C21 119.36(13)
C21 C16 C15 108.89(12)
C16 C17 H17 119.5(11)
C16 C17 C18 119.06(15)
C18 C17 H17 121.4(11)
C17 C18 H18 120.6(12)
C19 C18 C17 120.73(15)
C19 C18 H18 118.7(12)
C18 C19 H19 120.8(12)
C18 C19 C20 121.03(15)
C20 C19 H19 118.1(12)
C19 C20 H20 121.0(11)
C21 C20 C19 117.51(14)
C21 C20 H20 121.4(11)
N2 C21 C16 110.02(12)
C20 C21 N2 127.73(13)
C20 C21 C16 122.21(14)
O5 C22 N2 124.97(13)
O5 C22 C15 126.91(12)
N2 C22 C15 107.94(12)
N2 C23 H23A 109.3(13)
N2 C23 H23B 110.9(14)
N2 C23 H23C 115.0(15)
H23A C23 H23B 103.8(18)
H23A C23 H23C 104.9(19)
H23B C23 H23C 112(2)
C15 C24 H24A 108.7(10)
C15 C24 H24B 107.9(10)
H24A C24 H24B 112.9(14)
C25 C24 C15 113.74(11)
C25 C24 H24A 106.1(10)
C25 C24 H24B 107.7(10)
O6 C25 C24 107.63(11)
O6 C25 H25A 109.7(10)
O6 C25 H25B 111.7(10)
C24 C25 H25A 110.4(10)
C24 C25 H25B 109.9(10)
H25A C25 H25B 107.5(14)
Si1 C26 H26 104.7(11)
C27 C26 Si1 113.72(11)
C27 C26 H26 104.7(11)
C28 C26 Si1 114.04(11)
C28 C26 H26 108.3(11)
C28 C26 C27 110.66(13)
C26 C27 H27A 113.3(11)
C26 C27 H27B 108.8(11)
C26 C27 H27C 111.1(12)
H27A C27 H27B 106.3(15)
H27A C27 H27C 108.5(16)
H27B C27 H27C 108.7(15)
C26 C28 H28A 112.5(12)
C26 C28 H28B 112.6(12)
C26 C28 H28C 112.8(12)
H28A C28 H28B 100.8(16)
H28A C28 H28C 110.9(16)
H28B C28 H28C 106.5(16)
Si1 C29 H29 103.4(10)
C30 C29 Si1 114.40(13)
C30 C29 H29 107.0(11)
C30 C29 C31 110.15(17)
C31 C29 Si1 114.10(13)
C31 C29 H29 107.0(11)
C29 C30 H30A 114.8(13)
C29 C30 H30B 110.0(15)
C29 C30 H30C 111.3(13)
H30A C30 H30B 109.4(19)
H30A C30 H30C 106.0(18)
H30B C30 H30C 104.8(19)
C29 C31 H31A 112.5(17)
C29 C31 H31B 110.3(14)
C29 C31 H31C 112.4(14)
H31A C31 H31B 111(2)
H31A C31 H31C 101(2)
H31B C31 H31C 109(2)
Si1 C32 H32 105.3(11)
C33 C32 Si1 111.67(13)
C33 C32 H32 103.1(11)
C33 C32 C34 109.47(16)
C34 C32 Si1 116.52(12)
C34 C32 H32 109.8(11)
C32 C33 H33A 111.4(16)
C32 C33 H33B 111.6(14)
C32 C33 H33C 110.4(14)
H33A C33 H33B 112(2)
H33A C33 H33C 108(2)
H33B C33 H33C 102.1(19)
C32 C34 H34A 111.1(13)
C32 C34 H34B 109.4(12)
C32 C34 H34C 114.4(13)
H34A C34 H34B 105.6(18)
H34A C34 H34C 110.8(18)
H34B C34 H34C 104.9(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C5 1.8927(14)
Si1 O6 1.6623(10)
Si1 C26 1.8817(15)
Si1 C29 1.8856(16)
Si1 C32 1.8850(17)
O1 N1 1.2263(16)
O2 N1 1.2245(16)
O3 C8 1.1986(17)
O4 C8 1.3462(16)
O4 C9 1.4600(18)
O5 C22 1.2110(17)
O6 C25 1.4361(16)
N1 C3 1.4782(18)
N2 C21 1.3931(19)
N2 C22 1.3727(18)
N2 C23 1.4476(19)
C1 C2 1.5425(19)
C1 C8 1.5348(19)
C1 C12 1.576(2)
C1 C15 1.5971(18)
C2 C3 1.4053(19)
C2 C7 1.4058(19)
C3 C4 1.392(2)
C4 H4 0.929(17)
C4 C5 1.382(2)
C5 C6 1.377(2)
C6 H6 0.921(19)
C6 C7 1.386(2)
C7 H7 0.966(18)
C9 H9A 0.982(19)
C9 H9B 0.986(19)
C9 C10 1.491(2)
C10 H10 0.99(2)
C10 C11 1.311(3)
C11 H11A 0.97(2)
C11 H11B 0.95(2)
C12 H12A 0.889(18)
C12 H12B 0.979(17)
C12 C13 1.502(2)
C13 H13 0.945(19)
C13 C14 1.305(2)
C14 H14A 0.94(2)
C14 H14B 0.951(19)
C15 C16 1.5199(19)
C15 C22 1.5552(19)
C15 C24 1.5539(19)
C16 C17 1.382(2)
C16 C21 1.3977(19)
C17 H17 0.954(18)
C17 C18 1.397(2)
C18 H18 0.945(19)
C18 C19 1.385(2)
C19 H19 0.93(2)
C19 C20 1.391(2)
C20 H20 0.946(18)
C20 C21 1.388(2)
C23 H23A 1.01(2)
C23 H23B 0.93(2)
C23 H23C 0.91(2)
C24 H24A 0.964(17)
C24 H24B 0.946(17)
C24 C25 1.5258(19)
C25 H25A 0.962(17)
C25 H25B 0.974(17)
C26 H26 0.946(17)
C26 C27 1.536(2)
C26 C28 1.529(2)
C27 H27A 1.003(19)
C27 H27B 1.03(2)
C27 H27C 0.94(2)
C28 H28A 0.97(2)
C28 H28B 1.02(2)
C28 H28C 0.99(2)
C29 H29 0.972(19)
C29 C30 1.527(3)
C29 C31 1.537(3)
C30 H30A 1.01(2)
C30 H30B 0.98(3)
C30 H30C 1.00(2)
C31 H31A 0.88(3)
C31 H31B 0.96(2)
C31 H31C 0.99(3)
C32 H32 0.953(19)
C32 C33 1.529(2)
C32 C34 1.533(2)
C33 H33A 1.03(3)
C33 H33B 0.96(2)
C33 H33C 0.94(2)
C34 H34A 0.94(2)
C34 H34B 1.01(2)
C34 H34C 0.95(2)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C6 H6 O2 0.921(19) 2.353(19) 3.1624(18) 146.6(16) 1_655
C23 H23A O5 1.01(2) 2.45(2) 3.197(2) 129.9(17) 2_434
