# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_16tyk_ch01_2
_database_code_depnum_ccdc_archive 'CCDC 1839933'
loop_
_audit_author_name
_audit_author_address
'Frank Hampel'
;Lehrstuhl f?r Organische Chemie I
Germany
;
_audit_update_record             
;
2018-04-26 deposited with the CCDC.	2019-02-21 downloaded from the CCDC.
;
_audit_creation_date             2018-04-25
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.04.03 svn.r3497 for OlexSys, GUI svn.r5486)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C99 H106 O Si2'
_chemical_formula_sum            'C99 H106 O Si2'
_chemical_formula_weight         1368.01
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C80 H60 O Si2'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.2541 0.3302 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   24.8126(4)
_cell_length_b                   18.0121(3)
_cell_length_c                   38.6964(5)
_cell_angle_alpha                90
_cell_angle_beta                 97.9069(14)
_cell_angle_gamma                90
_cell_volume                     17130.1(5)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    11502
_cell_measurement_temperature    173.00(14)
_cell_measurement_theta_max      60.5290
_cell_measurement_theta_min      3.9750
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.710
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.66730
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'metallic dark black'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    1.061
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             5888
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-14 -5 -4 0.0361
-3 3 24 0.0498
6 5 20 0.0462
15 4 1 0.0427
1 -3 -24 0.0301
-10 -8 12 0.0559
-10 9 1 0.0368
8 9 -12 0.0383
8 -10 1 0.0235

_exptl_crystal_recrystallization_method 'crystallized from CHCl2/Acetone'
_exptl_crystal_size_max          0.102
_exptl_crystal_size_mid          0.082
_exptl_crystal_size_min          0.064
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-14.0595 -4.7006 -3.8432 -0.6183 -0.1139 0.7776
-2.8186 2.8541 24.3319 0.8767 0.1638 0.4523
5.9231 4.6971 19.5829 0.9766 0.1815 -0.1155
14.6723 4.4323 0.8819 0.5205 0.0956 -0.8485
1.4950 -3.2109 -24.1270 -0.9123 -0.1703 -0.3724
-10.0419 -7.7983 12.3444 0.0399 -0.5181 0.8544
-9.5268 9.4009 0.6132 -0.0747 0.9347 0.3475
7.5322 9.2424 -11.5008 -0.0526 0.6767 -0.7344
7.5766 -10.2234 1.3270 0.0778 -0.9766 -0.2007

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0265
_diffrn_reflns_av_unetI/netI     0.0294
_diffrn_reflns_Laue_measured_fraction_full 0.806
_diffrn_reflns_Laue_measured_fraction_max 0.965
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_limit_l_min       -43
_diffrn_reflns_number            22628
_diffrn_reflns_point_group_measured_fraction_full 0.806
_diffrn_reflns_point_group_measured_fraction_max 0.965
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         60.580
_diffrn_reflns_theta_min         3.340
_diffrn_reflns_v_R_equivalents   ?
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      173.00(14)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.6144
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.806
_diffrn_measured_fraction_theta_max 0.965
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -39.00  25.00   1.00   68.17    --    0.00  95.00-132.00   64
  2  ω     13.00  98.00   1.00  272.69    --   80.57 -45.00 150.00   85
  3  ω      7.00 106.00   1.00  272.69    --   80.57 -94.00 -60.00   99
  4  ω     80.00 141.00   1.00  272.69    --   80.57  45.00 -30.00   61
  5  ω     54.00  87.00   1.00  272.69    --   80.57  77.00   0.00   33
  6  ω     42.00 111.00   1.00  272.69    --   80.57 -77.00  60.00   69
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0278511000
_diffrn_orient_matrix_UB_12      0.0178520000
_diffrn_orient_matrix_UB_13      0.0371633000
_diffrn_orient_matrix_UB_21      -0.0178553000
_diffrn_orient_matrix_UB_22      0.0816516000
_diffrn_orient_matrix_UB_23      -0.0049151000
_diffrn_orient_matrix_UB_31      -0.0532732000
_diffrn_orient_matrix_UB_32      -0.0179677000
_diffrn_orient_matrix_UB_33      0.0145248000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                10631
_reflns_number_total             12510
_reflns_odcompleteness_completeness 98.69
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     58.03
_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       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.558
_refine_diff_density_min         -0.623
_refine_diff_density_rms         0.055
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     943
_refine_ls_number_reflns         12510
_refine_ls_number_restraints     44
_refine_ls_R_factor_all          0.0786
_refine_ls_R_factor_gt           0.0703
_refine_ls_restrained_S_all      1.228
_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)+(0.1163P)²+27.8145P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1945
_refine_ls_wR_factor_ref         0.2028
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All C(H,H,H,H,H,H) groups
2. Restrained distances
 Si2-C107 \\sim Si2A-C108
 with sigma of 0.02
 Si2-C11A \\sim Si2A-C111
 with sigma of 0.02
 Si2A-C107 \\sim Si2-C107 \\sim Si2-C11A \\sim Si2A-C111 \\sim Si2A-C103 \\sim
Si2-C103
 with sigma of 0.02
 C27A-C25 \\sim C28-C25 \\sim C25-C26A \\sim C27-C25 \\sim C28A-C25 \\sim
C26-C25
 with sigma of 0.02
 C64A-C63 \\sim C64-C63
 with sigma of 0.02
 C64A-C65 \\sim C65-C64 \\sim C64A-C66 \\sim C66-C64
 with sigma of 0.02
 C112-C111 \\sim C112-C11A
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(Si2) = Uanis(Si2A)
Uanis(C107) = Uanis(C108)
Uanis(C111) = Uanis(C11A)
Uanis(C27) = Uanis(C28A) = Uanis(C26) = Uanis(C27A) = Uanis(C28) = Uanis(C26A)
Uanis(C64A) = Uanis(C64)
4. Others
 Sof(C26A)=Sof(H26D)=Sof(H26E)=Sof(H26F)=Sof(C27A)=Sof(H27D)=Sof(H27E)=
 Sof(H27F)=Sof(C28A)=Sof(H28D)=Sof(H28E)=Sof(H28F)=1-FVAR(1)
 Sof(C26)=Sof(H26A)=Sof(H26B)=Sof(H26C)=Sof(C27)=Sof(H27A)=Sof(H27B)=Sof(H27C)=
 Sof(C28)=Sof(H28A)=Sof(H28B)=Sof(H28C)=FVAR(1)
 Sof(H63C)=Sof(H63D)=Sof(H65D)=Sof(H65E)=Sof(H65F)=Sof(H66D)=Sof(H66E)=
 Sof(H66F)=Sof(C64A)=Sof(H64A)=1-FVAR(2)
 Sof(H63A)=Sof(H63B)=Sof(C64)=Sof(H64)=Sof(H65A)=Sof(H65B)=Sof(H65C)=Sof(H66A)=
 Sof(H66B)=Sof(H66C)=FVAR(2)
 Sof(H10C)=Sof(H10D)=Sof(H10M)=Sof(H10N)=Sof(H11H)=Sof(Si2A)=Sof(C111)=
 Sof(H11F)=Sof(H11G)=1-FVAR(3)
 Sof(Si2)=Sof(C11A)=Sof(H11A)=Sof(H11B)=Sof(H10A)=Sof(H10B)=Sof(H10K)=
 Sof(H10L)=Sof(H112)=FVAR(3)
5.a Riding coordinates:
 C65(H65A,H65B,H65C), C65(H65D,H65E,H65F), C66(H66A,H66B,H66C), C66(H66D,H66E,
 H66F), C112(H112), C112(H11H)
5.b Ternary CH refined with riding coordinates:
 C64(H64), C68(H68), C72(H72), C104(H104), C108(H108), C64A(H64A)
5.c Secondary CH2 refined with riding coordinates:
 C11A(H11A,H11B), C63(H63A,H63B), C63(H63C,H63D), C67(H67A,H67B), C71(H71A,
 H71B), C103(H10A,H10B), C103(H10C,H10D), C107(H10K,H10L), C107(H10M,H10N),
 C111(H11F,H11G)
5.d Aromatic/amide H refined with riding coordinates:
 C14(H14), C16(H16), C20(H20), C22(H22), C43(H43), C45(H45), C46(H46),
 C47(H47), C48(H48), C50(H50), C54(H54), C56(H56), C57(H57), C58(H58), C59(H59),
  C61(H61), C83(H83), C85(H85), C86(H86), C87(H87), C88(H88), C90(H90),
 C94(H94), C96(H96), C97(H97), C98(H98), C99(H99), C101(H101)
5.e Idealised Me refined as rotating group:
 C26(H26A,H26B,H26C), C27(H27A,H27B,H27C), C28(H28A,H28B,H28C), C30(H30A,H30B,
 H30C), C31(H31A,H31B,H31C), C32(H32A,H32B,H32C), C33(H33A,H33B,H33C), C34(H34A,
 H34B,H34C), C69(H69A,H69B,H69C), C70(H70A,H70B,H70C), C73(H73A,H73B,H73C),
 C74(H74A,H74B,H74C), C105(H10E,H10F,H10G), C106(H10H,H10I,H10J), C109(H10O,
 H10P,H10Q), C110(H11C,H11D,H11E), C113(H11I,H11J,H11K), C114(H11L,H11M,H11N),
 C26A(H26D,H26E,H26F), C27A(H27D,H27E,H27F), C28A(H28D,H28E,H28F)
;
_atom_sites_solution_hydrogens   mixed
_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 0.85813(3) 0.54408(4) 0.70380(2) 0.0376(2) Uani 1 1 d . . . . .
Si2 Si 0.69034(5) 0.81298(9) 0.65973(3) 0.0388(4) Uani 0.741(3) 1 d D . P A 1
O11 O 0.63644(7) 0.47084(9) 0.40751(4) 0.0319(4) Uani 1 1 d . . . . .
C1 C 0.71530(10) 0.42252(14) 0.46000(6) 0.0321(6) Uani 1 1 d . . . . .
C2 C 0.72756(10) 0.44363(14) 0.48941(7) 0.0317(6) Uani 1 1 d . . . . .
C3 C 0.80866(10) 0.53496(14) 0.62752(7) 0.0328(6) Uani 1 1 d . . . . .
C4 C 0.82840(11) 0.54422(16) 0.65773(7) 0.0387(6) Uani 1 1 d . . . . .
C5 C 0.57777(9) 0.58756(14) 0.42651(6) 0.0293(5) Uani 1 1 d . . . . .
C6 C 0.58926(10) 0.61799(14) 0.45420(6) 0.0300(5) Uani 1 1 d . . . . .
C7 C 0.65499(10) 0.75147(15) 0.58653(7) 0.0331(6) Uani 1 1 d . . . . .
C8 C 0.66911(11) 0.78007(16) 0.61469(7) 0.0409(7) Uani 1 1 d . . . . .
C11A C 0.6573(2) 0.7548(3) 0.69245(12) 0.0634(12) Uani 0.741(3) 1 d D . P A 1
H11A H 0.6574 0.7036 0.6847 0.076 Uiso 0.741(3) 1 calc R . P A 1
H11B H 0.6810 0.7573 0.7146 0.076 Uiso 0.741(3) 1 calc R . P A 1
C12 C 0.66660(10) 0.40995(13) 0.39973(6) 0.0289(5) Uani 1 1 d . . . . .
C13 C 0.70672(10) 0.38735(14) 0.42660(6) 0.0305(5) Uani 1 1 d . . . . .
C14 C 0.73953(11) 0.32664(15) 0.42098(7) 0.0349(6) Uani 1 1 d . . . . .
H14 H 0.7663 0.3114 0.4388 0.042 Uiso 1 1 calc R . . . .
C15 C 0.73316(10) 0.28850(14) 0.38941(7) 0.0342(6) Uani 1 1 d . . . . .
C16 C 0.69238(10) 0.31315(14) 0.36366(7) 0.0327(6) Uani 1 1 d . . . . .
H16 H 0.6873 0.2880 0.3425 0.039 Uiso 1 1 calc R . . . .
C17 C 0.65857(10) 0.37392(14) 0.36802(6) 0.0294(5) Uani 1 1 d . . . . .
C18 C 0.61465(10) 0.39701(14) 0.33846(6) 0.0326(6) Uani 1 1 d . . . . .
C19 C 0.58111(10) 0.46059(14) 0.35064(6) 0.0286(5) Uani 1 1 d . . . . .
C20 C 0.53653(10) 0.48873(15) 0.32868(6) 0.0322(6) Uani 1 1 d . . . . .
H20 H 0.5278 0.4674 0.3067 0.039 Uiso 1 1 calc R . . . .
C21 C 0.50451(10) 0.54657(14) 0.33773(6) 0.0324(6) Uani 1 1 d . . . . .
C22 C 0.51899(10) 0.57830(14) 0.37034(6) 0.0309(5) Uani 1 1 d . . . . .
H22 H 0.4983 0.6174 0.3771 0.037 Uiso 1 1 calc R . . . .
C23 C 0.56355(10) 0.55342(14) 0.39322(6) 0.0287(5) Uani 1 1 d . . . . .
C24 C 0.59396(9) 0.49308(14) 0.38302(6) 0.0274(5) Uani 1 1 d . . . . .
C25 C 0.76886(12) 0.22172(15) 0.38334(7) 0.0423(7) Uani 1 1 d D . . . .
C26 C 0.8054(3) 0.1960(3) 0.41526(16) 0.0692(9) Uani 0.664(4) 1 d D . P B 1
H26A H 0.8325 0.2330 0.4221 0.104 Uiso 0.664(4) 1 calc GR . P B 1
H26B H 0.8228 0.1504 0.4102 0.104 Uiso 0.664(4) 1 calc GR . P B 1
H26C H 0.7842 0.1880 0.4339 0.104 Uiso 0.664(4) 1 calc GR . P B 1
C27 C 0.7999(2) 0.2383(3) 0.35412(16) 0.0692(9) Uani 0.664(4) 1 d D . P B 1
H27A H 0.7751 0.2481 0.3334 0.104 Uiso 0.664(4) 1 calc GR . P B 1
H27B H 0.8224 0.1965 0.3503 0.104 Uiso 0.664(4) 1 calc GR . P B 1
H27C H 0.8225 0.2811 0.3599 0.104 Uiso 0.664(4) 1 calc GR . P B 1
C28 C 0.7294(2) 0.1553(3) 0.37090(16) 0.0692(9) Uani 0.664(4) 1 d D . P B 1
H28A H 0.7092 0.1416 0.3894 0.104 Uiso 0.664(4) 1 calc GR . P B 1
H28B H 0.7504 0.1136 0.3649 0.104 Uiso 0.664(4) 1 calc GR . P B 1
H28C H 0.7047 0.1704 0.3508 0.104 Uiso 0.664(4) 1 calc GR . P B 1
C29 C 0.45700(11) 0.57796(16) 0.31234(7) 0.0398(6) Uani 1 1 d . . . . .
C30 C 0.40962(13) 0.5995(2) 0.33169(8) 0.0594(9) Uani 1 1 d . . . . .
H30A H 0.3976 0.5566 0.3433 0.089 Uiso 1 1 calc GR . . . .
H30B H 0.3802 0.6182 0.3153 0.089 Uiso 1 1 calc GR . . . .
H30C H 0.4213 0.6371 0.3486 0.089 Uiso 1 1 calc GR . . . .
C31 C 0.43616(13) 0.5228(2) 0.28405(9) 0.0659(10) Uani 1 1 d . . . . .
H31A H 0.4646 0.5116 0.2703 0.099 Uiso 1 1 calc GR . . . .
H31B H 0.4056 0.5438 0.2693 0.099 Uiso 1 1 calc GR . . . .
H31C H 0.4251 0.4780 0.2946 0.099 Uiso 1 1 calc GR . . . .
C32 C 0.47779(15) 0.6473(2) 0.29553(10) 0.0697(10) Uani 1 1 d . . . . .
H32A H 0.4893 0.6834 0.3133 0.105 Uiso 1 1 calc GR . . . .
H32B H 0.4491 0.6679 0.2791 0.105 Uiso 1 1 calc GR . . . .
H32C H 0.5079 0.6342 0.2836 0.105 Uiso 1 1 calc GR . . . .
C33 C 0.57700(13) 0.33055(17) 0.32799(9) 0.0515(8) Uani 1 1 d . . . . .
H33A H 0.5982 0.2896 0.3214 0.077 Uiso 1 1 calc GR . . . .
H33B H 0.5504 0.3442 0.3086 0.077 Uiso 1 1 calc GR . . . .
H33C H 0.5589 0.3164 0.3474 0.077 Uiso 1 1 calc GR . . . .
C34 C 0.64175(12) 0.42326(19) 0.30720(7) 0.0478(7) Uani 1 1 d . . . . .
H34A H 0.6655 0.4642 0.3142 0.072 Uiso 1 1 calc GR . . . .
H34B H 0.6142 0.4387 0.2887 0.072 Uiso 1 1 calc GR . . . .
H34C H 0.6624 0.3832 0.2992 0.072 Uiso 1 1 calc GR . . . .
C41 C 0.74687(10) 0.46830(13) 0.52393(6) 0.0300(5) Uani 1 1 d . . . . .
C42 C 0.71020(10) 0.49426(13) 0.54608(6) 0.0280(5) Uani 1 1 d . . . . .
C43 C 0.65369(10) 0.49394(14) 0.53563(7) 0.0319(6) Uani 1 1 d . . . . .
H43 H 0.6404 0.4766 0.5135 0.038 Uiso 1 1 calc R . . . .
C44 C 0.61724(10) 0.51829(14) 0.55699(7) 0.0331(6) Uani 1 1 d . . . . .
C45 C 0.55987(10) 0.51886(15) 0.54646(7) 0.0389(6) Uani 1 1 d . . . . .
H45 H 0.5459 0.5002 0.5247 0.047 Uiso 1 1 calc R . . . .
C46 C 0.52552(11) 0.54585(16) 0.56741(8) 0.0441(7) Uani 1 1 d . . . . .
H46 H 0.4883 0.5456 0.5599 0.053 Uiso 1 1 calc R . . . .
C47 C 0.54583(11) 0.57484(17) 0.60110(8) 0.0464(7) Uani 1 1 d . . . . .
H47 H 0.5218 0.5940 0.6152 0.056 Uiso 1 1 calc R . . . .
C48 C 0.59999(11) 0.57456(16) 0.61252(7) 0.0396(6) Uani 1 1 d . . . . .
H48 H 0.6125 0.5932 0.6346 0.048 Uiso 1 1 calc R . . . .
C49 C 0.63809(10) 0.54639(14) 0.59148(7) 0.0323(6) Uani 1 1 d . . . . .
C50 C 0.69380(10) 0.54571(14) 0.60228(6) 0.0324(6) Uani 1 1 d . . . . .
H50 H 0.7069 0.5632 0.6245 0.039 Uiso 1 1 calc R . . . .
C51 C 0.73094(10) 0.51957(13) 0.58089(6) 0.0289(5) Uani 1 1 d . . . . .
C52 C 0.78763(10) 0.51697(14) 0.59225(6) 0.0303(5) Uani 1 1 d . . . . .
C53 C 0.82432(10) 0.49082(14) 0.57008(6) 0.0308(5) Uani 1 1 d . . . . .
C54 C 0.88071(10) 0.48795(15) 0.58075(7) 0.0359(6) Uani 1 1 d . . . . .
H54 H 0.8943 0.5040 0.6031 0.043 Uiso 1 1 calc R . . . .
C55 C 0.91684(11) 0.46218(15) 0.55922(7) 0.0368(6) Uani 1 1 d . . . . .
C56 C 0.97444(11) 0.45946(18) 0.56999(8) 0.0472(7) Uani 1 1 d . . . . .
H56 H 0.9886 0.4754 0.5922 0.057 Uiso 1 1 calc R . . . .
C57 C 1.00811(13) 0.4342(2) 0.54835(9) 0.0568(8) Uani 1 1 d . . . . .
H57 H 1.0454 0.4332 0.5558 0.068 Uiso 1 1 calc R . . . .
C58 C 0.98780(13) 0.4091(2) 0.51443(9) 0.0584(9) Uani 1 1 d . . . . .
H58 H 1.0118 0.3915 0.4999 0.070 Uiso 1 1 calc R . . . .
C59 C 0.93401(12) 0.41048(18) 0.50294(8) 0.0477(7) Uani 1 1 d . . . . .
H59 H 0.9214 0.3939 0.4805 0.057 Uiso 1 1 calc R . . . .
C60 C 0.89602(11) 0.43707(15) 0.52479(7) 0.0362(6) Uani 1 1 d . . . . .
C61 C 0.84098(11) 0.43954(15) 0.51392(7) 0.0349(6) Uani 1 1 d . . . . .
H61 H 0.8278 0.4231 0.4916 0.042 Uiso 1 1 calc R . . . .
C62 C 0.80388(10) 0.46585(13) 0.53526(6) 0.0302(5) Uani 1 1 d . . . . .
C63 C 0.81789(14) 0.47748(19) 0.72721(8) 0.0541(8) Uani 1 1 d D . . . .
H63A H 0.8324 0.4282 0.7243 0.065 Uiso 0.727(13) 1 calc R . P C 1
H63B H 0.8251 0.4892 0.7519 0.065 Uiso 0.727(13) 1 calc R . P C 1
H63C H 0.8177 0.4308 0.7147 0.065 Uiso 0.273(13) 1 calc R . P C 2
H63D H 0.8390 0.4691 0.7499 0.065 Uiso 0.273(13) 1 calc R . P C 2
C64 C 0.7578(2) 0.4731(4) 0.7177(2) 0.073(2) Uani 0.727(13) 1 d D . P C 1
H64 H 0.7521 0.4533 0.6939 0.087 Uiso 0.727(13) 1 calc R . P C 1
C65 C 0.7261(2) 0.5423(4) 0.7161(3) 0.182(4) Uani 1 1 d D . . . .
H65A H 0.7313 0.5667 0.7384 0.273 Uiso 0.727(13) 1 d R . P C 1
H65B H 0.7379 0.5745 0.6989 0.273 Uiso 0.727(13) 1 d R . P C 1
H65C H 0.6883 0.5308 0.7098 0.273 Uiso 0.727(13) 1 d R . P C 1
H65D H 0.7416 0.5911 0.7194 0.273 Uiso 0.273(13) 1 d R . P C 2
H65E H 0.7210 0.5302 0.6918 0.273 Uiso 0.273(13) 1 d R . P C 2
H65F H 0.6916 0.5412 0.7247 0.273 Uiso 0.273(13) 1 d R . P C 2
C66 C 0.7335(2) 0.4153(5) 0.73978(17) 0.166(4) Uani 1 1 d D . . . .
H66A H 0.7488 0.3675 0.7361 0.248 Uiso 0.727(13) 1 d R . P C 1
H66B H 0.7415 0.4284 0.7640 0.248 Uiso 0.727(13) 1 d R . P C 1
H66C H 0.6948 0.4135 0.7332 0.248 Uiso 0.727(13) 1 d R . P C 1
H66D H 0.7335 0.3846 0.7195 0.248 Uiso 0.273(13) 1 d R . P C 2
H66E H 0.7535 0.3910 0.7596 0.248 Uiso 0.273(13) 1 d R . P C 2
H66F H 0.6967 0.4234 0.7440 0.248 Uiso 0.273(13) 1 d R . P C 2
C67 C 0.93115(13) 0.5147(2) 0.70657(8) 0.0564(8) Uani 1 1 d . . . . .
H67A H 0.9528 0.5593 0.7057 0.068 Uiso 1 1 calc R . . . .
H67B H 0.9415 0.4929 0.7294 0.068 Uiso 1 1 calc R . . . .
C68 C 0.94806(15) 0.4611(3) 0.68006(11) 0.0764(12) Uani 1 1 d . . . . .
H68 H 0.9358 0.4835 0.6572 0.092 Uiso 1 1 calc R . . . .
C69 C 1.00963(19) 0.4543(4) 0.68241(15) 0.1125(19) Uani 1 1 d . . . . .
H69A H 1.0247 0.5013 0.6769 0.169 Uiso 1 1 calc GR . . . .
H69B H 1.0184 0.4174 0.6662 0.169 Uiso 1 1 calc GR . . . .
H69C H 1.0246 0.4400 0.7057 0.169 Uiso 1 1 calc GR . . . .
C70 C 0.9226(2) 0.3889(3) 0.6793(2) 0.156(3) Uani 1 1 d . . . . .
H70A H 0.9312 0.3655 0.7016 0.234 Uiso 1 1 calc GR . . . .
H70B H 0.9357 0.3587 0.6618 0.234 Uiso 1 1 calc GR . . . .
H70C H 0.8838 0.3944 0.6739 0.234 Uiso 1 1 calc GR . . . .
C71 C 0.85314(13) 0.64003(18) 0.72086(8) 0.0499(7) Uani 1 1 d . . . . .
H71A H 0.8769 0.6715 0.7093 0.060 Uiso 1 1 calc R . . . .
H71B H 0.8162 0.6573 0.7139 0.060 Uiso 1 1 calc R . . . .
C72 C 0.8671(2) 0.6523(2) 0.76029(9) 0.0841(14) Uani 1 1 d . . . . .
H72 H 0.8501 0.6128 0.7724 0.101 Uiso 1 1 calc R . . . .
C73 C 0.8450(2) 0.7263(3) 0.77045(13) 0.1053(17) Uani 1 1 d . . . . .
H73A H 0.8610 0.7655 0.7585 0.158 Uiso 1 1 calc GR . . . .
H73B H 0.8538 0.7333 0.7952 0.158 Uiso 1 1 calc GR . . . .
H73C H 0.8062 0.7271 0.7641 0.158 Uiso 1 1 calc GR . . . .
C74 C 0.9269(3) 0.6506(4) 0.77177(17) 0.174(4) Uani 1 1 d . . . . .
H74A H 0.9401 0.6008 0.7699 0.261 Uiso 1 1 calc GR . . . .
H74B H 0.9344 0.6668 0.7956 0.261 Uiso 1 1 calc GR . . . .
H74C H 0.9448 0.6829 0.7572 0.261 Uiso 1 1 calc GR . . . .
C81 C 0.60535(10) 0.65290(13) 0.48705(6) 0.0267(5) Uani 1 1 d . . . . .
C82 C 0.66143(9) 0.65812(13) 0.49987(6) 0.0260(5) Uani 1 1 d . . . . .
C83 C 0.70152(10) 0.63190(13) 0.48067(6) 0.0287(5) Uani 1 1 d . . . . .
H83 H 0.6908 0.6104 0.4590 0.034 Uiso 1 1 calc R . . . .
C84 C 0.75643(10) 0.63696(13) 0.49285(6) 0.0300(5) Uani 1 1 d . . . . .
C85 C 0.79748(11) 0.61057(14) 0.47345(7) 0.0361(6) Uani 1 1 d . . . . .
H85 H 0.7874 0.5894 0.4516 0.043 Uiso 1 1 calc R . . . .
C86 C 0.85069(11) 0.61585(16) 0.48625(8) 0.0414(7) Uani 1 1 d . . . . .
H86 H 0.8767 0.5986 0.4731 0.050 Uiso 1 1 calc R . . . .
C87 C 0.86738(11) 0.64738(16) 0.51957(8) 0.0413(7) Uani 1 1 d . . . . .
H87 H 0.9042 0.6502 0.5281 0.050 Uiso 1 1 calc R . . . .
C88 C 0.83027(10) 0.67347(15) 0.53915(7) 0.0366(6) Uani 1 1 d . . . . .
H88 H 0.8419 0.6945 0.5608 0.044 Uiso 1 1 calc R . . . .
C89 C 0.77323(10) 0.66909(13) 0.52679(6) 0.0303(5) Uani 1 1 d . . . . .
C90 C 0.73412(10) 0.69486(13) 0.54590(6) 0.0293(5) Uani 1 1 d . . . . .
H90 H 0.7451 0.7155 0.5678 0.035 Uiso 1 1 calc R . . . .
C91 C 0.67838(9) 0.69100(13) 0.53351(6) 0.0269(5) Uani 1 1 d . . . . .
C92 C 0.63831(10) 0.71860(13) 0.55317(6) 0.0271(5) Uani 1 1 d . . . . .
C93 C 0.58222(10) 0.71368(13) 0.54027(6) 0.0276(5) Uani 1 1 d . . . . .
C94 C 0.54175(10) 0.73945(14) 0.55942(6) 0.0317(6) Uani 1 1 d . . . . .
H94 H 0.5524 0.7619 0.5809 0.038 Uiso 1 1 calc R . . . .
C95 C 0.48684(10) 0.73275(14) 0.54763(7) 0.0340(6) Uani 1 1 d . . . . .
C96 C 0.44565(11) 0.75747(17) 0.56736(8) 0.0436(7) Uani 1 1 d . . . . .
H96 H 0.4558 0.7791 0.5891 0.052 Uiso 1 1 calc R . . . .
C97 C 0.39248(11) 0.75009(19) 0.55506(8) 0.0503(8) Uani 1 1 d . . . . .
H97 H 0.3664 0.7660 0.5685 0.060 Uiso 1 1 calc R . . . .
C98 C 0.37568(12) 0.71822(18) 0.52162(9) 0.0509(8) Uani 1 1 d . . . . .
H98 H 0.3388 0.7138 0.5134 0.061 Uiso 1 1 calc R . . . .
C99 C 0.41309(11) 0.69428(16) 0.50178(8) 0.0429(7) Uani 1 1 d . . . . .
H99 H 0.4015 0.6734 0.4800 0.051 Uiso 1 1 calc R . . . .
C100 C 0.46998(10) 0.70045(14) 0.51363(7) 0.0336(6) Uani 1 1 d . . . . .
C101 C 0.50921(10) 0.67507(14) 0.49440(7) 0.0319(6) Uani 1 1 d . . . . .
H101 H 0.4982 0.6534 0.4728 0.038 Uiso 1 1 calc R . . . .
C102 C 0.56526(10) 0.68078(13) 0.50637(6) 0.0276(5) Uani 1 1 d . . . . .
C103 C 0.76506(13) 0.8025(2) 0.67150(8) 0.0614(9) Uani 1 1 d D . . . .
H10A H 0.7725 0.8074 0.6967 0.074 Uiso 0.741(3) 1 calc R . P A 1
H10B H 0.7736 0.7516 0.6661 0.074 Uiso 0.741(3) 1 calc R . P A 1
H10C H 0.7696 0.8055 0.6968 0.074 Uiso 0.259(3) 1 calc R . P A 2
H10D H 0.7683 0.7511 0.6646 0.074 Uiso 0.259(3) 1 calc R . P A 2
C104 C 0.80605(14) 0.8508(2) 0.65664(8) 0.0584(9) Uani 1 1 d . . . . .
H104 H 0.7943 0.9025 0.6584 0.070 Uiso 1 1 calc R . . . .
C105 C 0.86297(13) 0.8443(2) 0.67719(9) 0.0631(9) Uani 1 1 d . . . . .
H10E H 0.8621 0.8600 0.7008 0.095 Uiso 1 1 calc GR . . . .
H10F H 0.8877 0.8752 0.6667 0.095 Uiso 1 1 calc GR . . . .
H10G H 0.8749 0.7936 0.6770 0.095 Uiso 1 1 calc GR . . . .
C106 C 0.80750(17) 0.8344(3) 0.61861(10) 0.0896(15) Uani 1 1 d . . . . .
H10H H 0.8215 0.7853 0.6162 0.134 Uiso 1 1 calc GR . . . .
H10I H 0.8306 0.8698 0.6093 0.134 Uiso 1 1 calc GR . . . .
H10J H 0.7714 0.8378 0.6061 0.134 Uiso 1 1 calc GR . . . .
C107 C 0.66900(19) 0.9149(2) 0.66346(11) 0.0784(8) Uani 1 1 d D . . . .
H10K H 0.6299 0.9167 0.6633 0.094 Uiso 0.741(3) 1 calc R . P A 1
H10L H 0.6858 0.9340 0.6858 0.094 Uiso 0.741(3) 1 calc R . P A 1
H10M H 0.6300 0.9112 0.6635 0.094 Uiso 0.259(3) 1 calc R . P A 2
H10N H 0.6867 0.9292 0.6864 0.094 Uiso 0.259(3) 1 calc R . P A 2
C108 C 0.68321(19) 0.9643(2) 0.63587(11) 0.0784(8) Uani 1 1 d D . . . .
H108 H 0.7169 0.9476 0.6277 0.094 Uiso 1 1 calc R . . . .
C109 C 0.6904(3) 1.0458(3) 0.65169(19) 0.139(2) Uani 1 1 d . . . . .
H10O H 0.6565 1.0624 0.6583 0.208 Uiso 1 1 calc GR . . . .
H10P H 0.7014 1.0789 0.6345 0.208 Uiso 1 1 calc GR . . . .
H10Q H 0.7177 1.0453 0.6719 0.208 Uiso 1 1 calc GR . . . .
C110 C 0.6390(3) 0.9690(3) 0.60662(15) 0.1174(19) Uani 1 1 d . . . . .
H11C H 0.6331 0.9210 0.5960 0.176 Uiso 1 1 calc GR . . . .
H11D H 0.6487 1.0038 0.5897 0.176 Uiso 1 1 calc GR . . . .
H11E H 0.6063 0.9852 0.6150 0.176 Uiso 1 1 calc GR . . . .
C112 C 0.6033(2) 0.7713(3) 0.69932(14) 0.1018(16) Uani 1 1 d D . . . .
H112 H 0.6019 0.8239 0.7055 0.122 Uiso 0.741(3) 1 d R . P A 1
H11H H 0.6248 0.7288 0.6932 0.122 Uiso 0.259(3) 1 d R . P A 2
C113 C 0.5848(3) 0.7272(4) 0.72800(18) 0.143(3) Uani 1 1 d . . . . .
H11I H 0.5800 0.6763 0.7209 0.214 Uiso 1 1 calc GR . . . .
H11J H 0.5509 0.7466 0.7333 0.214 Uiso 1 1 calc GR . . . .
H11K H 0.6116 0.7302 0.7484 0.214 Uiso 1 1 calc GR . . . .
C114 C 0.5629(2) 0.7582(4) 0.66653(17) 0.124(2) Uani 1 1 d . . . . .
H11L H 0.5703 0.7922 0.6487 0.186 Uiso 1 1 calc GR . . . .
H11M H 0.5266 0.7660 0.6717 0.186 Uiso 1 1 calc GR . . . .
H11N H 0.5664 0.7081 0.6586 0.186 Uiso 1 1 calc GR . . . .
Si2A Si 0.69269(15) 0.8462(2) 0.65030(10) 0.0388(4) Uani 0.259(3) 1 d D . P A 2
C26A C 0.7579(5) 0.1839(6) 0.3491(3) 0.0692(9) Uani 0.336(4) 1 d D . P B 2
H26D H 0.7212 0.1659 0.3457 0.104 Uiso 0.336(4) 1 calc GR . P B 2
H26E H 0.7826 0.1431 0.3486 0.104 Uiso 0.336(4) 1 calc GR . P B 2
H26F H 0.7629 0.2184 0.3309 0.104 Uiso 0.336(4) 1 calc GR . P B 2
C27A C 0.7766(6) 0.1729(6) 0.4156(3) 0.0692(9) Uani 0.336(4) 1 d D . P B 2
H27D H 0.7934 0.2012 0.4352 0.104 Uiso 0.336(4) 1 calc GR . P B 2
H27E H 0.7995 0.1315 0.4118 0.104 Uiso 0.336(4) 1 calc GR . P B 2
H27F H 0.7419 0.1550 0.4203 0.104 Uiso 0.336(4) 1 calc GR . P B 2
C28A C 0.8291(4) 0.2543(6) 0.3833(3) 0.0692(9) Uani 0.336(4) 1 d D . P B 2
H28D H 0.8275 0.2972 0.3685 0.104 Uiso 0.336(4) 1 calc GR . P B 2
H28E H 0.8517 0.2172 0.3748 0.104 Uiso 0.336(4) 1 calc GR . P B 2
H28F H 0.8441 0.2680 0.4066 0.104 Uiso 0.336(4) 1 calc GR . P B 2
C64A C 0.7607(5) 0.4904(8) 0.7337(5) 0.073(2) Uani 0.273(13) 1 d D . P C 2
H64A H 0.7663 0.5112 0.7573 0.087 Uiso 0.273(13) 1 calc R . P C 2
C111 C 0.6417(6) 0.8254(7) 0.6820(3) 0.0634(12) Uani 0.259(3) 1 d D . P A 2
H11F H 0.6624 0.8450 0.7032 0.076 Uiso 0.259(3) 1 calc R . P A 2
H11G H 0.6155 0.8643 0.6748 0.076 Uiso 0.259(3) 1 calc R . P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Si1 C4 1.833(3) . ?
Si1 C63 1.872(3) . ?
Si1 C67 1.876(3) . ?
Si1 C71 1.860(3) . ?
Si2 C8 1.848(3) . ?
Si2 C11A 1.913(5) . ?
Si2 C103 1.857(3) . ?
Si2 C107 1.922(4) . ?
O11 C12 1.384(3) . ?
O11 C24 1.377(3) . ?
C1 C2 1.199(4) . ?
C1 C13 1.429(4) . ?
C2 C41 1.427(3) . ?
C3 C4 1.215(4) . ?
C3 C52 1.430(3) . ?
C5 C6 1.203(3) . ?
C5 C23 1.427(3) . ?
C6 C81 1.425(3) . ?
C7 C8 1.213(4) . ?
C7 C92 1.429(3) . ?
C8 Si2A 1.854(5) . ?
C11A H11A 0.9700 . ?
C11A H11B 0.9700 . ?
C11A C112 1.433(7) . ?
C12 C13 1.398(3) . ?
C12 C17 1.378(3) . ?
C13 C14 1.398(4) . ?
C14 H14 0.9300 . ?
C14 C15 1.391(4) . ?
C15 C16 1.392(4) . ?
C15 C25 1.531(4) . ?
C16 H16 0.9300 . ?
C16 C17 1.403(3) . ?
C17 C18 1.525(3) . ?
C18 C19 1.528(3) . ?
C18 C33 1.538(4) . ?
C18 C34 1.537(4) . ?
C19 C20 1.394(3) . ?
C19 C24 1.380(3) . ?
C20 H20 0.9300 . ?
C20 C21 1.384(4) . ?
C21 C22 1.387(4) . ?
C21 C29 1.535(4) . ?
C22 H22 0.9300 . ?
C22 C23 1.392(3) . ?
C23 C24 1.410(3) . ?
C25 C26 1.501(6) . ?
C25 C27 1.484(6) . ?
C25 C28 1.578(6) . ?
C25 C26A 1.480(10) . ?
C25 C27A 1.519(10) . ?
C25 C28A 1.606(10) . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 C30 1.528(4) . ?
C29 C31 1.516(4) . ?
C29 C32 1.530(5) . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C41 C42 1.413(4) . ?
C41 C62 1.423(4) . ?
C42 C43 1.405(3) . ?
C42 C51 1.448(3) . ?
C43 H43 0.9300 . ?
C43 C44 1.378(4) . ?
C44 C45 1.426(4) . ?
C44 C49 1.454(4) . ?
C45 H45 0.9300 . ?
C45 C46 1.345(4) . ?
C46 H46 0.9300 . ?
C46 C47 1.430(4) . ?
C47 H47 0.9300 . ?
C47 C48 1.356(4) . ?
C48 H48 0.9300 . ?
C48 C49 1.423(4) . ?
C49 C50 1.388(4) . ?
C50 H50 0.9300 . ?
C50 C51 1.402(4) . ?
C51 C52 1.416(3) . ?
C52 C53 1.415(4) . ?
C53 C54 1.404(4) . ?
C53 C62 1.445(3) . ?
C54 H54 0.9300 . ?
C54 C55 1.385(4) . ?
C55 C56 1.433(4) . ?
C55 C60 1.434(4) . ?
C56 H56 0.9300 . ?
C56 C57 1.341(4) . ?
C57 H57 0.9300 . ?
C57 C58 1.414(5) . ?
C58 H58 0.9300 . ?
C58 C59 1.348(4) . ?
C59 H59 0.9300 . ?
C59 C60 1.432(4) . ?
C60 C61 1.373(4) . ?
C61 H61 0.9300 . ?
C61 C62 1.401(4) . ?
C63 H63A 0.9700 . ?
C63 H63B 0.9700 . ?
C63 H63C 0.9700 . ?
C63 H63D 0.9700 . ?
C63 C64 1.487(6) . ?
C63 C64A 1.492(14) . ?
C64 H64 0.9800 . ?
C64 C65 1.472(8) . ?
C64 C66 1.524(7) . ?
C65 H65A 0.9602 . ?
C65 H65B 0.9600 . ?
C65 H65C 0.9598 . ?
C65 H65D 0.9602 . ?
C65 H65E 0.9597 . ?
C65 H65F 0.9599 . ?
C65 C64A 1.382(11) . ?
C66 H66A 0.9599 . ?
C66 H66B 0.9601 . ?
C66 H66C 0.9599 . ?
C66 H66D 0.9599 . ?
C66 H66E 0.9601 . ?
C66 H66F 0.9601 . ?
C66 C64A 1.546(12) . ?
C67 H67A 0.9700 . ?
C67 H67B 0.9700 . ?
C67 C68 1.509(5) . ?
C68 H68 0.9800 . ?
C68 C69 1.523(6) . ?
C68 C70 1.446(7) . ?
C69 H69A 0.9600 . ?
C69 H69B 0.9600 . ?
C69 H69C 0.9600 . ?
C70 H70A 0.9600 . ?
C70 H70B 0.9600 . ?
C70 H70C 0.9600 . ?
C71 H71A 0.9700 . ?
C71 H71B 0.9700 . ?
C71 C72 1.534(4) . ?
C72 H72 0.9800 . ?
C72 C73 1.514(6) . ?
C72 C74 1.489(8) . ?
C73 H73A 0.9600 . ?
C73 H73B 0.9600 . ?
C73 H73C 0.9600 . ?
C74 H74A 0.9600 . ?
C74 H74B 0.9600 . ?
C74 H74C 0.9600 . ?
C81 C82 1.415(3) . ?
C81 C102 1.416(3) . ?
C82 C83 1.403(3) . ?
C82 C91 1.440(3) . ?
C83 H83 0.9300 . ?
C83 C84 1.382(4) . ?
C84 C85 1.427(4) . ?
C84 C89 1.443(4) . ?
C85 H85 0.9300 . ?
C85 C86 1.348(4) . ?
C86 H86 0.9300 . ?
C86 C87 1.418(4) . ?
C87 H87 0.9300 . ?
C87 C88 1.354(4) . ?
C88 H88 0.9300 . ?
C88 C89 1.432(4) . ?
C89 C90 1.379(4) . ?
C90 H90 0.9300 . ?
C90 C91 1.402(3) . ?
C91 C92 1.422(3) . ?
C92 C93 1.415(3) . ?
C93 C94 1.406(3) . ?
C93 C102 1.448(3) . ?
C94 H94 0.9300 . ?
C94 C95 1.381(4) . ?
C95 C96 1.428(4) . ?
C95 C100 1.447(4) . ?
C96 H96 0.9300 . ?
C96 C97 1.346(4) . ?
C97 H97 0.9300 . ?
C97 C98 1.424(5) . ?
C98 H98 0.9300 . ?
C98 C99 1.354(4) . ?
C99 H99 0.9300 . ?
C99 C100 1.427(4) . ?
C100 C101 1.382(4) . ?
C101 H101 0.9300 . ?
C101 C102 1.408(3) . ?
C103 H10A 0.9700 . ?
C103 H10B 0.9700 . ?
C103 H10C 0.9700 . ?
C103 H10D 0.9700 . ?
C103 C104 1.511(5) . ?
C103 Si2A 2.028(5) . ?
C104 H104 0.9800 . ?
C104 C105 1.527(5) . ?
C104 C106 1.506(5) . ?
C105 H10E 0.9600 . ?
C105 H10F 0.9600 . ?
C105 H10G 0.9600 . ?
C106 H10H 0.9600 . ?
C106 H10I 0.9600 . ?
C106 H10J 0.9600 . ?
C107 H10K 0.9700 . ?
C107 H10L 0.9700 . ?
C107 H10M 0.9700 . ?
C107 H10N 0.9700 . ?
C107 C108 1.469(6) . ?
C107 Si2A 1.490(6) . ?
C108 H108 0.9800 . ?
C108 C109 1.592(7) . ?
C108 C110 1.466(7) . ?
C109 H10O 0.9600 . ?
C109 H10P 0.9600 . ?
C109 H10Q 0.9600 . ?
C110 H11C 0.9600 . ?
C110 H11D 0.9600 . ?
C110 H11E 0.9600 . ?
C112 H112 0.9799 . ?
C112 H11H 0.9802 . ?
C112 C113 1.487(7) . ?
C112 C114 1.523(8) . ?
C112 C111 1.576(11) . ?
C113 H11I 0.9600 . ?
C113 H11J 0.9600 . ?
C113 H11K 0.9600 . ?
C114 H11L 0.9600 . ?
C114 H11M 0.9600 . ?
C114 H11N 0.9600 . ?
Si2A C111 1.918(10) . ?
C26A H26D 0.9600 . ?
C26A H26E 0.9600 . ?
C26A H26F 0.9600 . ?
C27A H27D 0.9600 . ?
C27A H27E 0.9600 . ?
C27A H27F 0.9600 . ?
C28A H28D 0.9600 . ?
C28A H28E 0.9600 . ?
C28A H28F 0.9600 . ?
C64A H64A 0.9800 . ?
C111 H11F 0.9700 . ?
C111 H11G 0.9700 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C4 Si1 C63 107.54(14) . . ?
C4 Si1 C67 108.20(13) . . ?
C4 Si1 C71 107.83(13) . . ?
C63 Si1 C67 111.50(16) . . ?
C71 Si1 C63 110.95(16) . . ?
C71 Si1 C67 110.66(15) . . ?
C8 Si2 C11A 110.87(19) . . ?
C8 Si2 C103 110.15(14) . . ?
C8 Si2 C107 109.36(17) . . ?
C11A Si2 C107 109.01(19) . . ?
C103 Si2 C11A 106.7(2) . . ?
C103 Si2 C107 110.8(2) . . ?
C24 O11 C12 117.81(18) . . ?
C2 C1 C13 170.5(3) . . ?
C1 C2 C41 175.1(3) . . ?
C4 C3 C52 174.4(3) . . ?
C3 C4 Si1 172.0(3) . . ?
C6 C5 C23 178.4(3) . . ?
C5 C6 C81 177.4(3) . . ?
C8 C7 C92 179.3(3) . . ?
C7 C8 Si2 173.5(3) . . ?
C7 C8 Si2A 164.4(3) . . ?
Si2 C11A H11A 107.2 . . ?
Si2 C11A H11B 107.2 . . ?
H11A C11A H11B 106.8 . . ?
C112 C11A Si2 120.5(3) . . ?
C112 C11A H11A 107.2 . . ?
C112 C11A H11B 107.2 . . ?
O11 C12 C13 114.8(2) . . ?
C17 C12 O11 123.4(2) . . ?
C17 C12 C13 121.8(2) . . ?
C12 C13 C1 123.1(2) . . ?
C12 C13 C14 118.9(2) . . ?
C14 C13 C1 118.0(2) . . ?
C13 C14 H14 119.2 . . ?
C15 C14 C13 121.6(2) . . ?
C15 C14 H14 119.2 . . ?
C14 C15 C16 117.0(2) . . ?
C14 C15 C25 121.6(2) . . ?
C16 C15 C25 121.3(2) . . ?
C15 C16 H16 118.3 . . ?
C15 C16 C17 123.4(2) . . ?
C17 C16 H16 118.3 . . ?
C12 C17 C16 117.3(2) . . ?
C12 C17 C18 122.7(2) . . ?
C16 C17 C18 120.0(2) . . ?
C17 C18 C19 109.66(19) . . ?
C17 C18 C33 109.3(2) . . ?
C17 C18 C34 109.2(2) . . ?
C19 C18 C33 109.1(2) . . ?
C19 C18 C34 109.1(2) . . ?
C34 C18 C33 110.3(2) . . ?
C20 C19 C18 120.3(2) . . ?
C24 C19 C18 122.0(2) . . ?
C24 C19 C20 117.7(2) . . ?
C19 C20 H20 118.2 . . ?
C21 C20 C19 123.7(2) . . ?
C21 C20 H20 118.2 . . ?
C20 C21 C22 117.0(2) . . ?
C20 C21 C29 122.2(2) . . ?
C22 C21 C29 120.7(2) . . ?
C21 C22 H22 119.0 . . ?
C21 C22 C23 122.0(2) . . ?
C23 C22 H22 119.0 . . ?
C22 C23 C5 120.8(2) . . ?
C22 C23 C24 118.6(2) . . ?
C24 C23 C5 120.6(2) . . ?
O11 C24 C19 124.1(2) . . ?
O11 C24 C23 114.8(2) . . ?
C19 C24 C23 121.0(2) . . ?
C15 C25 C28 107.1(3) . . ?
C15 C25 C28A 105.7(4) . . ?
C26 C25 C15 114.4(3) . . ?
C26 C25 C28 107.2(4) . . ?
C27 C25 C15 109.3(3) . . ?
C27 C25 C26 111.8(4) . . ?
C27 C25 C28 106.6(4) . . ?
C26A C25 C15 117.4(4) . . ?
C26A C25 C27A 117.2(7) . . ?
C26A C25 C28A 102.9(7) . . ?
C27A C25 C15 109.8(5) . . ?
C27A C25 C28A 101.5(7) . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C25 C27 H27A 109.5 . . ?
C25 C27 H27B 109.5 . . ?
C25 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C25 C28 H28A 109.5 . . ?
C25 C28 H28B 109.5 . . ?
C25 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C30 C29 C21 110.8(2) . . ?
C30 C29 C32 109.2(3) . . ?
C31 C29 C21 112.1(2) . . ?
C31 C29 C30 108.1(3) . . ?
C31 C29 C32 109.3(3) . . ?
C32 C29 C21 107.4(2) . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C29 C31 H31A 109.5 . . ?
C29 C31 H31B 109.5 . . ?
C29 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C29 C32 H32A 109.5 . . ?
C29 C32 H32B 109.5 . . ?
C29 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C18 C33 H33A 109.5 . . ?
C18 C33 H33B 109.5 . . ?
C18 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C18 C34 H34A 109.5 . . ?
C18 C34 H34B 109.5 . . ?
C18 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C42 C41 C2 120.7(2) . . ?
C42 C41 C62 121.3(2) . . ?
C62 C41 C2 118.1(2) . . ?
C41 C42 C51 119.5(2) . . ?
C43 C42 C41 121.6(2) . . ?
C43 C42 C51 118.8(2) . . ?
C42 C43 H43 118.7 . . ?
C44 C43 C42 122.5(2) . . ?
C44 C43 H43 118.7 . . ?
C43 C44 C45 122.9(2) . . ?
C43 C44 C49 118.8(2) . . ?
C45 C44 C49 118.3(2) . . ?
C44 C45 H45 119.3 . . ?
C46 C45 C44 121.4(3) . . ?
C46 C45 H45 119.3 . . ?
C45 C46 H46 119.7 . . ?
C45 C46 C47 120.5(3) . . ?
C47 C46 H46 119.7 . . ?
C46 C47 H47 119.8 . . ?
C48 C47 C46 120.3(3) . . ?
C48 C47 H47 119.8 . . ?
C47 C48 H48 119.3 . . ?
C47 C48 C49 121.4(3) . . ?
C49 C48 H48 119.3 . . ?
C48 C49 C44 117.9(2) . . ?
C50 C49 C44 119.1(2) . . ?
C50 C49 C48 122.9(2) . . ?
C49 C50 H50 118.9 . . ?
C49 C50 C51 122.2(2) . . ?
C51 C50 H50 118.9 . . ?
C50 C51 C42 118.5(2) . . ?
C50 C51 C52 122.2(2) . . ?
C52 C51 C42 119.3(2) . . ?
C51 C52 C3 120.4(2) . . ?
C53 C52 C3 118.3(2) . . ?
C53 C52 C51 121.2(2) . . ?
C52 C53 C62 119.8(2) . . ?
C54 C53 C52 122.1(2) . . ?
C54 C53 C62 118.1(2) . . ?
C53 C54 H54 118.8 . . ?
C55 C54 C53 122.5(2) . . ?
C55 C54 H54 118.8 . . ?
C54 C55 C56 122.6(3) . . ?
C54 C55 C60 119.0(2) . . ?
C56 C55 C60 118.5(2) . . ?
C55 C56 H56 119.6 . . ?
C57 C56 C55 120.8(3) . . ?
C57 C56 H56 119.6 . . ?
C56 C57 H57 119.5 . . ?
C56 C57 C58 121.0(3) . . ?
C58 C57 H57 119.5 . . ?
C57 C58 H58 119.6 . . ?
C59 C58 C57 120.7(3) . . ?
C59 C58 H58 119.6 . . ?
C58 C59 H59 119.5 . . ?
C58 C59 C60 120.9(3) . . ?
C60 C59 H59 119.5 . . ?
C59 C60 C55 118.1(2) . . ?
C61 C60 C55 119.3(2) . . ?
C61 C60 C59 122.5(3) . . ?
C60 C61 H61 118.8 . . ?
C60 C61 C62 122.5(2) . . ?
C62 C61 H61 118.8 . . ?
C41 C62 C53 119.0(2) . . ?
C61 C62 C41 122.3(2) . . ?
C61 C62 C53 118.7(2) . . ?
Si1 C63 H63A 107.4 . . ?
Si1 C63 H63B 107.4 . . ?
Si1 C63 H63C 106.3 . . ?
Si1 C63 H63D 106.3 . . ?
H63A C63 H63B 106.9 . . ?
H63C C63 H63D 106.4 . . ?
C64 C63 Si1 119.8(3) . . ?
C64 C63 H63A 107.4 . . ?
C64 C63 H63B 107.4 . . ?
C64A C63 Si1 124.3(5) . . ?
C64A C63 H63C 106.3 . . ?
C64A C63 H63D 106.3 . . ?
C63 C64 H64 105.2 . . ?
C63 C64 C66 111.0(4) . . ?
C65 C64 C63 118.5(6) . . ?
C65 C64 H64 105.2 . . ?
C65 C64 C66 110.5(6) . . ?
C66 C64 H64 105.2 . . ?
C64 C65 H65A 110.3 . . ?
C64 C65 H65B 109.1 . . ?
C64 C65 H65C 109.1 . . ?
H65A C65 H65B 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
H65D C65 H65E 109.4 . . ?
H65D C65 H65F 109.5 . . ?
H65E C65 H65F 109.5 . . ?
C64A C65 H65D 110.1 . . ?
C64A C65 H65E 108.5 . . ?
C64A C65 H65F 109.8 . . ?
C64 C66 H66A 109.4 . . ?
C64 C66 H66B 109.5 . . ?
C64 C66 H66C 109.5 . . ?
H66A C66 H66B 109.5 . . ?
H66A C66 H66C 109.5 . . ?
H66B C66 H66C 109.5 . . ?
H66D C66 H66E 109.5 . . ?
H66D C66 H66F 109.5 . . ?
H66E C66 H66F 109.5 . . ?
C64A C66 H66D 109.2 . . ?
C64A C66 H66E 109.4 . . ?
C64A C66 H66F 109.8 . . ?
Si1 C67 H67A 107.4 . . ?
Si1 C67 H67B 107.4 . . ?
H67A C67 H67B 106.9 . . ?
C68 C67 Si1 119.9(2) . . ?
C68 C67 H67A 107.4 . . ?
C68 C67 H67B 107.4 . . ?
C67 C68 H68 105.7 . . ?
C67 C68 C69 112.4(3) . . ?
C69 C68 H68 105.7 . . ?
C70 C68 C67 115.3(5) . . ?
C70 C68 H68 105.7 . . ?
C70 C68 C69 111.2(4) . . ?
C68 C69 H69A 109.5 . . ?
C68 C69 H69B 109.5 . . ?
C68 C69 H69C 109.5 . . ?
H69A C69 H69B 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
C68 C70 H70A 109.5 . . ?
C68 C70 H70B 109.5 . . ?
C68 C70 H70C 109.5 . . ?
H70A C70 H70B 109.5 . . ?
H70A C70 H70C 109.5 . . ?
H70B C70 H70C 109.5 . . ?
Si1 C71 H71A 107.8 . . ?
Si1 C71 H71B 107.8 . . ?
H71A C71 H71B 107.1 . . ?
C72 C71 Si1 118.0(2) . . ?
C72 C71 H71A 107.8 . . ?
C72 C71 H71B 107.8 . . ?
C71 C72 H72 108.6 . . ?
C73 C72 C71 110.2(4) . . ?
C73 C72 H72 108.6 . . ?
C74 C72 C71 112.0(4) . . ?
C74 C72 H72 108.6 . . ?
C74 C72 C73 108.9(4) . . ?
C72 C73 H73A 109.5 . . ?
C72 C73 H73B 109.5 . . ?
C72 C73 H73C 109.5 . . ?
H73A C73 H73B 109.5 . . ?
H73A C73 H73C 109.5 . . ?
H73B C73 H73C 109.5 . . ?
C72 C74 H74A 109.5 . . ?
C72 C74 H74B 109.5 . . ?
C72 C74 H74C 109.5 . . ?
H74A C74 H74B 109.5 . . ?
H74A C74 H74C 109.5 . . ?
H74B C74 H74C 109.5 . . ?
C82 C81 C6 118.9(2) . . ?
C82 C81 C102 121.3(2) . . ?
C102 C81 C6 119.8(2) . . ?
C81 C82 C91 119.7(2) . . ?
C83 C82 C81 121.8(2) . . ?
C83 C82 C91 118.5(2) . . ?
C82 C83 H83 118.8 . . ?
C84 C83 C82 122.3(2) . . ?
C84 C83 H83 118.8 . . ?
C83 C84 C85 122.7(2) . . ?
C83 C84 C89 119.0(2) . . ?
C85 C84 C89 118.3(2) . . ?
C84 C85 H85 119.4 . . ?
C86 C85 C84 121.1(3) . . ?
C86 C85 H85 119.4 . . ?
C85 C86 H86 119.6 . . ?
C85 C86 C87 120.7(2) . . ?
C87 C86 H86 119.6 . . ?
C86 C87 H87 119.6 . . ?
C88 C87 C86 120.8(2) . . ?
C88 C87 H87 119.6 . . ?
C87 C88 H88 119.6 . . ?
C87 C88 C89 120.7(3) . . ?
C89 C88 H88 119.6 . . ?
C88 C89 C84 118.3(2) . . ?
C90 C89 C84 119.1(2) . . ?
C90 C89 C88 122.6(2) . . ?
C89 C90 H90 118.9 . . ?
C89 C90 C91 122.3(2) . . ?
C91 C90 H90 118.9 . . ?
C90 C91 C82 118.8(2) . . ?
C90 C91 C92 121.9(2) . . ?
C92 C91 C82 119.3(2) . . ?
C91 C92 C7 119.4(2) . . ?
C93 C92 C7 119.5(2) . . ?
C93 C92 C91 121.0(2) . . ?
C92 C93 C102 119.6(2) . . ?
C94 C93 C92 122.2(2) . . ?
C94 C93 C102 118.2(2) . . ?
C93 C94 H94 118.6 . . ?
C95 C94 C93 122.7(2) . . ?
C95 C94 H94 118.6 . . ?
C94 C95 C96 122.8(2) . . ?
C94 C95 C100 119.0(2) . . ?
C96 C95 C100 118.2(2) . . ?
C95 C96 H96 119.4 . . ?
C97 C96 C95 121.2(3) . . ?
C97 C96 H96 119.4 . . ?
C96 C97 H97 119.6 . . ?
C96 C97 C98 120.7(3) . . ?
C98 C97 H97 119.6 . . ?
C97 C98 H98 119.8 . . ?
C99 C98 C97 120.4(3) . . ?
C99 C98 H98 119.8 . . ?
C98 C99 H99 119.4 . . ?
C98 C99 C100 121.2(3) . . ?
C100 C99 H99 119.4 . . ?
C99 C100 C95 118.2(2) . . ?
C101 C100 C95 119.1(2) . . ?
C101 C100 C99 122.7(2) . . ?
C100 C101 H101 118.8 . . ?
C100 C101 C102 122.4(2) . . ?
C102 C101 H101 118.8 . . ?
C81 C102 C93 119.1(2) . . ?
C101 C102 C81 122.3(2) . . ?
C101 C102 C93 118.6(2) . . ?
Si2 C103 H10A 106.5 . . ?
Si2 C103 H10B 106.5 . . ?
H10A C103 H10B 106.5 . . ?
H10C C103 H10D 109.1 . . ?
C104 C103 Si2 123.4(3) . . ?
C104 C103 H10A 106.5 . . ?
C104 C103 H10B 106.5 . . ?
C104 C103 H10C 111.1 . . ?
C104 C103 H10D 111.1 . . ?
C104 C103 Si2A 103.2(3) . . ?
Si2A C103 H10C 111.1 . . ?
Si2A C103 H10D 111.1 . . ?
C103 C104 H104 107.4 . . ?
C103 C104 C105 112.3(3) . . ?
C105 C104 H104 107.4 . . ?
C106 C104 C103 111.5(3) . . ?
C106 C104 H104 107.4 . . ?
C106 C104 C105 110.4(3) . . ?
C104 C105 H10E 109.5 . . ?
C104 C105 H10F 109.5 . . ?
C104 C105 H10G 109.5 . . ?
H10E C105 H10F 109.5 . . ?
H10E C105 H10G 109.5 . . ?
H10F C105 H10G 109.5 . . ?
C104 C106 H10H 109.5 . . ?
C104 C106 H10I 109.5 . . ?
C104 C106 H10J 109.5 . . ?
H10H C106 H10I 109.5 . . ?
H10H C106 H10J 109.5 . . ?
H10I C106 H10J 109.5 . . ?
Si2 C107 H10K 108.5 . . ?
Si2 C107 H10L 108.5 . . ?
H10K C107 H10L 107.5 . . ?
H10M C107 H10N 110.0 . . ?
C108 C107 Si2 115.3(3) . . ?
C108 C107 H10K 108.5 . . ?
C108 C107 H10L 108.5 . . ?
C108 C107 H10M 112.5 . . ?
C108 C107 H10N 112.5 . . ?
C108 C107 Si2A 96.2(3) . . ?
Si2A C107 H10M 112.5 . . ?
Si2A C107 H10N 112.5 . . ?
C107 C108 H108 110.5 . . ?
C107 C108 C109 107.7(4) . . ?
C109 C108 H108 110.5 . . ?
C110 C108 C107 111.5(4) . . ?
C110 C108 H108 110.5 . . ?
C110 C108 C109 106.0(4) . . ?
C108 C109 H10O 109.5 . . ?
C108 C109 H10P 109.5 . . ?
C108 C109 H10Q 109.5 . . ?
H10O C109 H10P 109.5 . . ?
H10O C109 H10Q 109.5 . . ?
H10P C109 H10Q 109.5 . . ?
C108 C110 H11C 109.5 . . ?
C108 C110 H11D 109.5 . . ?
C108 C110 H11E 109.5 . . ?
H11C C110 H11D 109.5 . . ?
H11C C110 H11E 109.5 . . ?
H11D C110 H11E 109.5 . . ?
C11A C112 H112 108.0 . . ?
C11A C112 C113 114.8(5) . . ?
C11A C112 C114 109.8(4) . . ?
C113 C112 H112 108.2 . . ?
C113 C112 H11H 89.9 . . ?
C113 C112 C114 107.7(5) . . ?
C113 C112 C111 156.0(8) . . ?
C114 C112 H112 108.2 . . ?
C114 C112 H11H 89.8 . . ?
C114 C112 C111 96.3(7) . . ?
C111 C112 H11H 89.9 . . ?
C112 C113 H11I 109.5 . . ?
C112 C113 H11J 109.5 . . ?
C112 C113 H11K 109.5 . . ?
H11I C113 H11J 109.5 . . ?
H11I C113 H11K 109.5 . . ?
H11J C113 H11K 109.5 . . ?
C112 C114 H11L 109.5 . . ?
C112 C114 H11M 109.5 . . ?
C112 C114 H11N 109.5 . . ?
H11L C114 H11M 109.5 . . ?
H11L C114 H11N 109.5 . . ?
H11M C114 H11N 109.5 . . ?
C8 Si2A C103 102.9(2) . . ?
C8 Si2A C111 100.5(5) . . ?
C107 Si2A C8 133.5(3) . . ?
C107 Si2A C103 123.6(3) . . ?
C107 Si2A C111 67.5(4) . . ?
C111 Si2A C103 106.9(5) . . ?
C25 C26A H26D 109.5 . . ?
C25 C26A H26E 109.5 . . ?
C25 C26A H26F 109.5 . . ?
H26D C26A H26E 109.5 . . ?
H26D C26A H26F 109.5 . . ?
H26E C26A H26F 109.5 . . ?
C25 C27A H27D 109.5 . . ?
C25 C27A H27E 109.5 . . ?
C25 C27A H27F 109.5 . . ?
H27D C27A H27E 109.5 . . ?
H27D C27A H27F 109.5 . . ?
H27E C27A H27F 109.5 . . ?
C25 C28A H28D 109.5 . . ?
C25 C28A H28E 109.5 . . ?
C25 C28A H28F 109.5 . . ?
H28D C28A H28E 109.5 . . ?
H28D C28A H28F 109.5 . . ?
H28E C28A H28F 109.5 . . ?
C63 C64A C66 109.5(9) . . ?
C63 C64A H64A 101.5 . . ?
C65 C64A C63 124.4(10) . . ?
C65 C64A C66 114.3(9) . . ?
C65 C64A H64A 101.5 . . ?
C66 C64A H64A 101.5 . . ?
C112 C111 Si2A 152.1(9) . . ?
C112 C111 H11F 98.6 . . ?
C112 C111 H11G 98.6 . . ?
Si2A C111 H11F 98.6 . . ?
Si2A C111 H11G 98.6 . . ?
H11F C111 H11G 103.8 . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.111 0.750 14.5 0.0 ?
2 0.002 0.308 0.111 184.3 38.4 ?
3 -0.002 0.308 0.389 184.3 38.4 ?
4 0.000 0.356 0.750 9.1 0.2 ?
5 0.002 0.692 0.611 184.3 38.4 ?
6 -0.002 0.692 0.889 184.3 38.4 ?
7 0.000 0.644 0.250 9.1 0.2 ?
8 0.000 0.889 0.250 14.5 0.0 ?
9 0.196 0.248 0.781 23.5 0.0 ?
10 0.196 0.752 0.281 23.5 0.0 ?
11 0.250 0.250 1.000 22.4 0.0 ?
12 0.250 0.750 0.500 22.4 0.0 ?
13 0.304 0.252 0.219 23.5 0.0 ?
14 0.304 0.748 0.719 23.5 0.0 ?
15 0.502 0.192 0.611 184.3 38.4 ?
16 0.502 0.808 0.111 184.3 38.4 ?
17 0.498 0.192 0.889 184.3 38.4 ?
18 0.498 0.808 0.389 184.3 38.4 ?
19 0.500 0.389 0.250 14.5 0.0 ?
20 0.500 0.611 0.750 14.5 0.0 ?
21 0.500 0.144 0.250 9.1 0.2 ?
22 0.500 0.856 0.750 9.1 0.2 ?
23 0.696 0.252 0.281 23.5 0.0 ?
24 0.696 0.748 0.781 23.5 0.0 ?
25 0.750 0.250 0.500 22.4 0.0 ?
26 0.750 0.750 1.000 22.4 0.0 ?
27 0.804 0.248 0.719 23.5 0.0 ?
28 0.804 0.752 0.219 23.5 0.0 ?

_olex2_date_sample_data_collection 2016-06-02
_olex2_date_sample_submission    2016-05-05
_olex2_exptl_crystal_mounting_method 'mounted on a loop'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.436
_oxdiff_exptl_absorpt_empirical_full_min 0.780
####################################################################### 
# 
# 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_coh01
_database_code_depnum_ccdc_archive 'CCDC 1839934'
loop_
_audit_author_name
_audit_author_address
'Frank Hampel'
;Lehrstuhl f?r Organische Chemie I
Germany
;
_audit_update_record             
;
2018-04-26 deposited with the CCDC.	2019-02-21 downloaded from the CCDC.
;
_audit_creation_date             2018-04-25
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.04.03 svn.r3497 for OlexSys, GUI svn.r5486)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C93 H94 O Si2'
_chemical_formula_sum            'C93 H94 O Si2'
_chemical_formula_weight         1283.86
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C50 H56 Si2 O'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.2541 0.3302 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   20.4873(5)
_cell_length_b                   20.6875(4)
_cell_length_c                   18.5691(5)
_cell_angle_alpha                90
_cell_angle_beta                 91.809(2)
_cell_angle_gamma                90
_cell_volume                     7866.2(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4113
_cell_measurement_temperature    173.00(10)
_cell_measurement_theta_max      60.8940
_cell_measurement_theta_min      4.3190
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.746
_exptl_absorpt_correction_T_max  0.995
_exptl_absorpt_correction_T_min  0.983
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.084
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             2752
_exptl_crystal_size_max          0.2183
_exptl_crystal_size_mid          0.124
_exptl_crystal_size_min          0.0452
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0326
_diffrn_reflns_av_unetI/netI     0.0393
_diffrn_reflns_Laue_measured_fraction_full 0.823
_diffrn_reflns_Laue_measured_fraction_max 0.964
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            9854
_diffrn_reflns_point_group_measured_fraction_full 0.823
_diffrn_reflns_point_group_measured_fraction_max 0.964
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         61.36
_diffrn_reflns_theta_min         3.90
_diffrn_reflns_v_R_equivalents   ?
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      173.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.6144
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.9428
_diffrn_measured_fraction_theta_max 0.9619
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   54.00  155.00   1.0000    6.6550
omega____ theta____ kappa____ phi______ frames
    -       82.2806   77.0000  -30.0000 101

#__ type_ start__ end____ width___ exp.time_
  2 omega  101.00  155.00   1.0000    6.6550
omega____ theta____ kappa____ phi______ frames
    -       82.2806  125.0000 -150.0000 54

#__ type_ start__ end____ width___ exp.time_
  3 omega   65.00  147.00   1.0000    6.6550
omega____ theta____ kappa____ phi______ frames
    -       82.2806   30.0000   60.0000 82

#__ type_ start__ end____ width___ exp.time_
  4 omega   13.00   90.00   1.0000    6.6550
omega____ theta____ kappa____ phi______ frames
    -       82.2806  -30.0000 -180.0000 77

#__ type_ start__ end____ width___ exp.time_
  5 omega  -86.00  -37.00   1.0000    1.6650
omega____ theta____ kappa____ phi______ frames
    -        0.0000  178.0000 -180.0000 49

#__ type_ start__ end____ width___ exp.time_
  6 omega  -87.00  -34.00   1.0000    1.6650
omega____ theta____ kappa____ phi______ frames
    -        0.0000  178.0000    0.0000 53
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0700484000
_diffrn_orient_matrix_UB_12      0.0267440000
_diffrn_orient_matrix_UB_13      -0.0069971000
_diffrn_orient_matrix_UB_21      0.0135260000
_diffrn_orient_matrix_UB_22      0.0437579000
_diffrn_orient_matrix_UB_23      0.0659947000
_diffrn_orient_matrix_UB_31      0.0237672000
_diffrn_orient_matrix_UB_32      0.0540860000
_diffrn_orient_matrix_UB_33      -0.0498028000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4283
_reflns_number_total             5862
_reflns_odcompleteness_completeness 94.28
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     61.93
_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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.493
_refine_diff_density_min         -0.388
_refine_diff_density_rms         0.059
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.094
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     451
_refine_ls_number_reflns         5862
_refine_ls_number_restraints     22
_refine_ls_R_factor_all          0.0997
_refine_ls_R_factor_gt           0.0798
_refine_ls_restrained_S_all      1.138
_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)+(0.1505P)²+4.7875P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2278
_refine_ls_wR_factor_ref         0.2555
_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
 Si-C3 \\sim Si-C3A
 with sigma of 0.02
 C3-C5A \\sim C3-C4A \\sim C3A-C5 \\sim C3A-C4
 with sigma of 0.02
 C1G-C62 \\sim C60A-C1G \\sim C1G-C61 \\sim C62A-C1G \\sim C61A-C1G \\sim
C1G-C60
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(C4A) = Uanis(C4) = Uanis(C5) = Uanis(C5A)
Uanis(C3) = Uanis(C3A)
Uanis(C62) = Uanis(C60) = Uanis(C61) = Uanis(C60A) = Uanis(C61A) = Uanis(C62A)
4. Others
 Sof(C3)=Sof(H3)=Sof(C4)=Sof(H4A)=Sof(H4B)=Sof(H4C)=Sof(C5)=Sof(H5A)=Sof(H5B)=
 Sof(H5C)=1-FVAR(1)
 Sof(C3A)=Sof(H3A)=Sof(C4A)=Sof(H4AA)=Sof(H4AB)=Sof(H4AC)=Sof(C5A)=Sof(H5AA)=
 Sof(H5AB)=Sof(H5AC)=FVAR(1)
 Sof(C60A)=Sof(H60D)=Sof(H60E)=Sof(H60F)=Sof(C61A)=Sof(H61D)=Sof(H61E)=
 Sof(H61F)=Sof(C62A)=Sof(H62D)=Sof(H62E)=Sof(H62F)=1-FVAR(2)
 Sof(C60)=Sof(H60A)=Sof(H60B)=Sof(H60C)=Sof(C61)=Sof(H61A)=Sof(H61B)=Sof(H61C)=
 Sof(C62)=Sof(H62A)=Sof(H62B)=Sof(H62C)=FVAR(2)
5.a Ternary CH refined with riding coordinates:
 C6(H6), C9(H9), C3A(H3A), C3(H3)
5.b Aromatic/amide H refined with riding coordinates:
 C23(H23), C25(H25), C26(H26), C27(H27), C28(H28), C30(H30), C34(H34),
 C36(H36), C37(H37), C38(H38), C39(H39), C41(H41), C54(H54), C56(H56)
5.c Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C8(H8A,H8B,H8C), C10(H10A,H10B,H10C), C11(H11A,H11B,H11C),
 C59(H59A,H59B,H59C), C4A(H4AA,H4AB,H4AC), C5A(H5AA,H5AB,H5AC), C60(H60A,H60B,
 H60C), C61(H61A,H61B,H61C), C62(H62A,H62B,H62C), C4(H4A,H4B,H4C), C5(H5A,H5B,
 H5C), C60A(H60D,H60E,H60F), C61A(H61D,H61E,H61F), C62A(H62D,H62E,H62F)
;
_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
Si Si 0.14766(5) 0.47947(4) 0.17299(6) 0.0622(4) Uani 1 1 d D . . . .
O57 O 0.0000 1.02914(12) 0.2500 0.0460(8) Uani 1 2 d S T P . .
C1 C 0.12403(15) 0.62475(14) 0.17761(17) 0.0431(7) Uani 1 1 d . . . . .
C1G C 0.20960(16) 1.15829(15) 0.11338(19) 0.0536(9) Uani 1 1 d D . . . .
C2 C 0.13423(17) 0.56740(15) 0.17616(18) 0.0516(8) Uani 1 1 d . . . . .
C6 C 0.1038(2) 0.45032(19) 0.0880(3) 0.0781(12) Uani 1 1 d . . . . .
H6 H 0.1126 0.4040 0.0832 0.094 Uiso 1 1 calc R . . . .
C7 C 0.1294(4) 0.4842(3) 0.0206(3) 0.114(2) Uani 1 1 d . . . . .
H7A H 0.1182 0.5292 0.0219 0.171 Uiso 1 1 calc GR . . . .
H7B H 0.1098 0.4648 -0.0219 0.171 Uiso 1 1 calc GR . . . .
H7C H 0.1760 0.4796 0.0196 0.171 Uiso 1 1 calc GR . . . .
C8 C 0.0310(2) 0.4589(2) 0.0908(3) 0.0886(14) Uani 1 1 d . . . . .
H8A H 0.0152 0.4371 0.1324 0.133 Uiso 1 1 calc GR . . . .
H8B H 0.0105 0.4410 0.0481 0.133 Uiso 1 1 calc GR . . . .
H8C H 0.0209 0.5041 0.0938 0.133 Uiso 1 1 calc GR . . . .
C9 C 0.1057(3) 0.4441(2) 0.2533(3) 0.0972(17) Uani 1 1 d . . . . .
H9 H 0.0618 0.4629 0.2524 0.117 Uiso 1 1 calc R . . . .
C10 C 0.0959(4) 0.3710(2) 0.2519(4) 0.142(3) Uani 1 1 d . . . . .
H10A H 0.0714 0.3591 0.2090 0.212 Uiso 1 1 calc GR . . . .
H10B H 0.0724 0.3580 0.2935 0.212 Uiso 1 1 calc GR . . . .
H10C H 0.1376 0.3498 0.2524 0.212 Uiso 1 1 calc GR . . . .
C11 C 0.1381(3) 0.4650(3) 0.3255(3) 0.111(2) Uani 1 1 d . . . . .
H11A H 0.1842 0.4572 0.3245 0.167 Uiso 1 1 calc GR . . . .
H11B H 0.1198 0.4405 0.3639 0.167 Uiso 1 1 calc GR . . . .
H11C H 0.1303 0.5102 0.3331 0.167 Uiso 1 1 calc GR . . . .
C12 C 0.09963(15) 0.89884(14) 0.18952(17) 0.0451(8) Uani 1 1 d . . . . .
C13 C 0.09578(17) 0.95665(15) 0.18902(19) 0.0546(9) Uani 1 1 d . . . . .
C21 C 0.11541(14) 0.69310(13) 0.17978(16) 0.0401(7) Uani 1 1 d . . . . .
C22 C 0.09379(14) 0.72260(13) 0.24376(16) 0.0388(7) Uani 1 1 d . . . . .
C23 C 0.07696(14) 0.68652(15) 0.30439(17) 0.0451(7) Uani 1 1 d . . . . .
H23 H 0.0793 0.6417 0.3021 0.054 Uiso 1 1 calc R . . . .
C24 C 0.05707(15) 0.71501(16) 0.36743(17) 0.0470(8) Uani 1 1 d . . . . .
C25 C 0.03980(17) 0.6784(2) 0.42893(19) 0.0602(9) Uani 1 1 d . . . . .
H25 H 0.0416 0.6335 0.4274 0.072 Uiso 1 1 calc R . . . .
C26 C 0.0208(2) 0.7084(2) 0.4899(2) 0.0720(11) Uani 1 1 d . . . . .
H26 H 0.0100 0.6838 0.5297 0.086 Uiso 1 1 calc R . . . .
C27 C 0.01717(19) 0.7765(2) 0.49356(19) 0.0704(11) Uani 1 1 d . . . . .
H27 H 0.0040 0.7961 0.5357 0.084 Uiso 1 1 calc R . . . .
C28 C 0.03263(17) 0.8133(2) 0.43671(19) 0.0603(9) Uani 1 1 d . . . . .
H28 H 0.0297 0.8580 0.4403 0.072 Uiso 1 1 calc R . . . .
C29 C 0.05338(15) 0.78497(17) 0.37095(17) 0.0487(8) Uani 1 1 d . . . . .
C30 C 0.06898(14) 0.82085(15) 0.31132(17) 0.0458(8) Uani 1 1 d . . . . .
H30 H 0.0661 0.8657 0.3138 0.055 Uiso 1 1 calc R . . . .
C31 C 0.08893(13) 0.79253(14) 0.24727(16) 0.0395(7) Uani 1 1 d . . . . .
C32 C 0.10473(13) 0.83022(13) 0.18647(16) 0.0397(7) Uani 1 1 d . . . . .
C33 C 0.12514(14) 0.80012(13) 0.12147(16) 0.0388(7) Uani 1 1 d . . . . .
C34 C 0.14024(14) 0.83643(14) 0.06041(17) 0.0432(7) Uani 1 1 d . . . . .
H34 H 0.1369 0.8812 0.0624 0.052 Uiso 1 1 calc R . . . .
C35 C 0.15997(14) 0.80785(14) -0.00256(16) 0.0432(7) Uani 1 1 d . . . . .
C36 C 0.17666(16) 0.84438(17) -0.06467(18) 0.0540(8) Uani 1 1 d . . . . .
H36 H 0.1736 0.8892 -0.0636 0.065 Uiso 1 1 calc R . . . .
C37 C 0.19689(17) 0.81461(19) -0.12512(19) 0.0583(9) Uani 1 1 d . . . . .
H37 H 0.2079 0.8393 -0.1648 0.070 Uiso 1 1 calc R . . . .
C38 C 0.20133(17) 0.74665(19) -0.12840(19) 0.0587(9) Uani 1 1 d . . . . .
H38 H 0.2154 0.7271 -0.1702 0.070 Uiso 1 1 calc R . . . .
C39 C 0.18549(16) 0.70956(17) -0.07161(17) 0.0522(8) Uani 1 1 d . . . . .
H39 H 0.1882 0.6648 -0.0752 0.063 Uiso 1 1 calc R . . . .
C40 C 0.16455(14) 0.73825(15) -0.00603(17) 0.0436(7) Uani 1 1 d . . . . .
C41 C 0.14948(14) 0.70221(14) 0.05374(16) 0.0418(7) Uani 1 1 d . . . . .
H41 H 0.1523 0.6574 0.0512 0.050 Uiso 1 1 calc R . . . .
C42 C 0.13008(13) 0.73063(13) 0.11800(16) 0.0399(7) Uani 1 1 d . . . . .
C51 C 0.09783(16) 1.02570(14) 0.18742(18) 0.0485(8) Uani 1 1 d . . . . .
C52 C 0.04908(14) 1.06333(13) 0.21883(16) 0.0415(7) Uani 1 1 d . . . . .
C53 C 0.05200(13) 1.13038(13) 0.21674(15) 0.0365(7) Uani 1 1 d . . . . .
C54 C 0.10404(14) 1.15874(13) 0.18261(16) 0.0419(7) Uani 1 1 d . . . . .
H54 H 0.1062 1.2036 0.1814 0.050 Uiso 1 1 calc R . . . .
C55 C 0.15347(15) 1.12354(15) 0.14991(18) 0.0488(8) Uani 1 1 d . . . . .
C56 C 0.14879(16) 1.05717(16) 0.1534(2) 0.0560(9) Uani 1 1 d . . . . .
H56 H 0.1808 1.0323 0.1322 0.067 Uiso 1 1 calc R . . . .
C58 C 0.0000 1.17223(17) 0.2500 0.0345(9) Uani 1 2 d S T P . .
C59 C 0.03202(15) 1.21488(15) 0.30865(17) 0.0456(7) Uani 1 1 d . . . . .
H59A H 0.0515 1.1880 0.3456 0.068 Uiso 1 1 calc GR . . . .
H59B H -0.0005 1.2421 0.3292 0.068 Uiso 1 1 calc GR . . . .
H59C H 0.0651 1.2412 0.2879 0.068 Uiso 1 1 calc GR . . . .
C3A C 0.2337(6) 0.4619(5) 0.1414(11) 0.077(2) Uani 0.332(9) 1 d D . . A 1
H3A H 0.2407 0.4616 0.0895 0.093 Uiso 0.332(9) 1 calc R . . A 1
C4A C 0.2465(12) 0.3899(7) 0.1889(15) 0.113(3) Uani 0.332(9) 1 d D . . A 1
H4AA H 0.2241 0.3917 0.2335 0.169 Uiso 0.332(9) 1 calc GR . . A 1
H4AB H 0.2924 0.3840 0.1987 0.169 Uiso 0.332(9) 1 calc GR . . A 1
H4AC H 0.2300 0.3543 0.1605 0.169 Uiso 0.332(9) 1 calc GR . . A 1
C5A C 0.2863(9) 0.5055(8) 0.1946(15) 0.113(3) Uani 0.332(9) 1 d D . . A 1
H5AA H 0.2732 0.5500 0.1943 0.169 Uiso 0.332(9) 1 calc GR . . A 1
H5AB H 0.3296 0.5019 0.1767 0.169 Uiso 0.332(9) 1 calc GR . . A 1
H5AC H 0.2859 0.4892 0.2430 0.169 Uiso 0.332(9) 1 calc GR . . A 1
C60 C 0.1834(3) 1.2047(4) 0.0588(4) 0.0838(12) Uani 0.596(4) 1 d D . . B 1
H60A H 0.1584 1.2374 0.0822 0.126 Uiso 0.596(4) 1 calc GR . . B 1
H60B H 0.1559 1.1822 0.0243 0.126 Uiso 0.596(4) 1 calc GR . . B 1
H60C H 0.2189 1.2246 0.0346 0.126 Uiso 0.596(4) 1 calc GR . . B 1
C61 C 0.2452(3) 1.2047(4) 0.1707(4) 0.0838(12) Uani 0.596(4) 1 d D . . B 1
H61A H 0.2774 1.2301 0.1472 0.126 Uiso 0.596(4) 1 calc GR . . B 1
H61B H 0.2661 1.1791 0.2079 0.126 Uiso 0.596(4) 1 calc GR . . B 1
H61C H 0.2137 1.2327 0.1916 0.126 Uiso 0.596(4) 1 calc GR . . B 1
C62 C 0.2621(4) 1.1159(4) 0.0854(5) 0.0838(12) Uani 0.596(4) 1 d D . . B 1
H62A H 0.2921 1.1416 0.0588 0.126 Uiso 0.596(4) 1 calc GR . . B 1
H62B H 0.2430 1.0835 0.0543 0.126 Uiso 0.596(4) 1 calc GR . . B 1
H62C H 0.2851 1.0954 0.1250 0.126 Uiso 0.596(4) 1 calc GR . . B 1
C3 C 0.2355(3) 0.4602(3) 0.1888(5) 0.077(2) Uani 0.668(9) 1 d D . . A 2
H3 H 0.2477 0.4608 0.2402 0.093 Uiso 0.668(9) 1 calc R . . A 2
C4 C 0.2553(6) 0.3930(4) 0.1516(7) 0.113(3) Uani 0.668(9) 1 d D . . A 2
H4A H 0.2444 0.3947 0.1010 0.169 Uiso 0.668(9) 1 calc GR . . A 2
H4B H 0.2320 0.3581 0.1732 0.169 Uiso 0.668(9) 1 calc GR . . A 2
H4C H 0.3014 0.3861 0.1585 0.169 Uiso 0.668(9) 1 calc GR . . A 2
C5 C 0.2808(5) 0.5038(4) 0.1448(8) 0.113(3) Uani 0.668(9) 1 d D . . A 2
H5A H 0.2674 0.5024 0.0948 0.169 Uiso 0.668(9) 1 calc GR . . A 2
H5B H 0.3250 0.4886 0.1502 0.169 Uiso 0.668(9) 1 calc GR . . A 2
H5C H 0.2783 0.5475 0.1620 0.169 Uiso 0.668(9) 1 calc GR . . A 2
C60A C 0.2710(5) 1.1221(6) 0.1326(8) 0.0838(12) Uani 0.404(4) 1 d D . . B 2
H60D H 0.3067 1.1405 0.1075 0.126 Uiso 0.404(4) 1 calc GR . . B 2
H60E H 0.2658 1.0775 0.1191 0.126 Uiso 0.404(4) 1 calc GR . . B 2
H60F H 0.2797 1.1250 0.1836 0.126 Uiso 0.404(4) 1 calc GR . . B 2
C61A C 0.1997(5) 1.1424(6) 0.0300(5) 0.0838(12) Uani 0.404(4) 1 d D . . B 2
H61D H 0.1569 1.1561 0.0137 0.126 Uiso 0.404(4) 1 calc GR . . B 2
H61E H 0.2040 1.0967 0.0226 0.126 Uiso 0.404(4) 1 calc GR . . B 2
H61F H 0.2321 1.1648 0.0034 0.126 Uiso 0.404(4) 1 calc GR . . B 2
C62A C 0.2072(5) 1.2284(5) 0.1173(7) 0.0838(12) Uani 0.404(4) 1 d D . . B 2
H62D H 0.2428 1.2463 0.0916 0.126 Uiso 0.404(4) 1 calc GR . . B 2
H62E H 0.2106 1.2417 0.1668 0.126 Uiso 0.404(4) 1 calc GR . . B 2
H62F H 0.1666 1.2434 0.0962 0.126 Uiso 0.404(4) 1 calc GR . . B 2


_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
Si C2 1.841(3) . ?
Si C6 1.890(5) . ?
Si C9 1.891(6) . ?
Si C3A 1.910(13) . ?
Si C3 1.856(6) . ?
O57 C52 1.372(3) . ?
O57 C52 1.372(3) 2 ?
C1 C2 1.205(4) . ?
C1 C21 1.426(4) . ?
C1G C55 1.533(4) . ?
C1G C60 1.485(8) . ?
C1G C61 1.593(8) . ?
C1G C62 1.494(7) . ?
C1G C60A 1.497(10) . ?
C1G C61A 1.589(10) . ?
C1G C62A 1.453(10) . ?
C6 C7 1.540(7) . ?
C6 C8 1.505(6) . ?
C9 C10 1.526(6) . ?
C9 C11 1.538(7) . ?
C12 C13 1.199(4) . ?
C12 C32 1.425(4) . ?
C13 C51 1.429(4) . ?
C21 C22 1.419(4) . ?
C21 C42 1.425(4) . ?
C22 C23 1.403(4) . ?
C22 C31 1.452(4) . ?
C23 C24 1.384(4) . ?
C24 C25 1.424(5) . ?
C24 C29 1.451(5) . ?
C25 C26 1.359(5) . ?
C26 C27 1.411(6) . ?
C27 C28 1.347(5) . ?
C28 C29 1.431(5) . ?
C29 C30 1.379(5) . ?
C30 C31 1.399(4) . ?
C31 C32 1.418(4) . ?
C32 C33 1.432(4) . ?
C33 C34 1.403(4) . ?
C33 C42 1.443(4) . ?
C34 C35 1.382(4) . ?
C35 C36 1.429(4) . ?
C35 C40 1.444(4) . ?
C36 C37 1.357(5) . ?
C37 C38 1.410(5) . ?
C38 C39 1.352(5) . ?
C39 C40 1.433(4) . ?
C40 C41 1.380(4) . ?
C41 C42 1.399(4) . ?
C51 C52 1.407(4) . ?
C51 C56 1.398(4) . ?
C52 C53 1.389(4) . ?
C53 C54 1.387(4) . ?
C53 C58 1.519(3) . ?
C54 C55 1.401(4) . ?
C55 C56 1.378(5) . ?
C58 C53 1.519(3) 2 ?
C58 C59 1.533(4) 2 ?
C58 C59 1.533(4) . ?
C3A C4A 1.75(3) . ?
C3A C5A 1.70(3) . ?
C3 C4 1.610(13) . ?
C3 C5 1.547(14) . ?

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
C2 Si C6 105.92(17) . . ?
C2 Si C9 106.6(2) . . ?
C2 Si C3A 109.7(4) . . ?
C2 Si C3 110.6(2) . . ?
C6 Si C9 108.6(2) . . ?
C6 Si C3A 95.9(6) . . ?
C9 Si C3A 127.9(6) . . ?
C3 Si C6 119.7(3) . . ?
C3 Si C9 104.7(3) . . ?
C52 O57 C52 117.9(3) . 2 ?
C2 C1 C21 177.1(3) . . ?
C55 C1G C61 108.7(3) . . ?
C55 C1G C61A 105.0(4) . . ?
C60 C1G C55 110.2(3) . . ?
C60 C1G C61 102.4(5) . . ?
C60 C1G C62 113.0(5) . . ?
C62 C1G C55 116.0(4) . . ?
C62 C1G C61 105.4(5) . . ?
C60A C1G C55 107.2(5) . . ?
C60A C1G C61A 102.1(7) . . ?
C62A C1G C55 114.8(4) . . ?
C62A C1G C60A 121.1(7) . . ?
C62A C1G C61A 104.6(7) . . ?
C1 C2 Si 178.5(3) . . ?
C7 C6 Si 111.7(3) . . ?
C8 C6 Si 112.2(3) . . ?
C8 C6 C7 109.7(4) . . ?
C10 C9 Si 115.7(5) . . ?
C10 C9 C11 110.2(4) . . ?
C11 C9 Si 112.6(4) . . ?
C13 C12 C32 177.2(3) . . ?
C12 C13 C51 174.5(3) . . ?
C22 C21 C1 119.5(3) . . ?
C22 C21 C42 121.3(2) . . ?
C42 C21 C1 119.2(3) . . ?
C21 C22 C31 119.3(3) . . ?
C23 C22 C21 122.3(3) . . ?
C23 C22 C31 118.4(3) . . ?
C24 C23 C22 122.6(3) . . ?
C23 C24 C25 122.6(3) . . ?
C23 C24 C29 118.7(3) . . ?
C25 C24 C29 118.7(3) . . ?
C26 C25 C24 120.7(4) . . ?
C25 C26 C27 120.9(4) . . ?
C28 C27 C26 120.8(4) . . ?
C27 C28 C29 121.4(4) . . ?
C28 C29 C24 117.6(3) . . ?
C30 C29 C24 119.1(3) . . ?
C30 C29 C28 123.2(3) . . ?
C29 C30 C31 122.6(3) . . ?
C30 C31 C22 118.6(3) . . ?
C30 C31 C32 121.8(3) . . ?
C32 C31 C22 119.6(3) . . ?
C12 C32 C33 119.4(3) . . ?
C31 C32 C12 119.8(3) . . ?
C31 C32 C33 120.8(2) . . ?
C32 C33 C42 119.6(3) . . ?
C34 C33 C32 121.7(2) . . ?
C34 C33 C42 118.7(3) . . ?
C35 C34 C33 122.2(3) . . ?
C34 C35 C36 122.7(3) . . ?
C34 C35 C40 119.0(3) . . ?
C36 C35 C40 118.3(3) . . ?
C37 C36 C35 121.0(3) . . ?
C36 C37 C38 120.7(3) . . ?
C39 C38 C37 121.0(3) . . ?
C38 C39 C40 120.9(3) . . ?
C39 C40 C35 118.2(3) . . ?
C41 C40 C35 119.1(3) . . ?
C41 C40 C39 122.7(3) . . ?
C40 C41 C42 122.4(3) . . ?
C21 C42 C33 119.4(3) . . ?
C41 C42 C21 122.0(2) . . ?
C41 C42 C33 118.6(3) . . ?
C52 C51 C13 121.5(3) . . ?
C56 C51 C13 119.8(3) . . ?
C56 C51 C52 118.7(3) . . ?
O57 C52 C51 115.4(2) . . ?
O57 C52 C53 124.0(2) . . ?
C53 C52 C51 120.6(3) . . ?
C52 C53 C58 121.8(2) . . ?
C54 C53 C52 118.0(2) . . ?
C54 C53 C58 120.2(2) . . ?
C53 C54 C55 123.7(3) . . ?
C54 C55 C1G 120.7(3) . . ?
C56 C55 C1G 122.8(3) . . ?
C56 C55 C54 116.5(3) . . ?
C55 C56 C51 122.6(3) . . ?
C53 C58 C53 110.5(3) . 2 ?
C53 C58 C59 109.21(15) 2 . ?
C53 C58 C59 109.08(16) 2 2 ?
C53 C58 C59 109.21(15) . 2 ?
C53 C58 C59 109.09(16) . . ?
C59 C58 C59 109.7(3) 2 . ?
C4A C3A Si 97.6(11) . . ?
C5A C3A Si 107.2(11) . . ?
C5A C3A C4A 94.4(16) . . ?
C4 C3 Si 112.0(6) . . ?
C5 C3 Si 112.8(6) . . ?
C5 C3 C4 96.5(8) . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.000 0.000 207.9 22.6 ?
2 0.000 0.000 0.500 207.9 22.6 ?
3 0.000 0.436 0.750 13.0 0.0 ?
4 0.000 0.564 0.250 13.0 0.0 ?
5 0.115 0.292 0.122 7.2 0.3 ?
6 0.115 0.708 0.622 7.2 0.2 ?
7 0.500 0.500 0.500 207.9 22.6 ?
8 0.500 0.500 0.000 207.9 22.6 ?
9 0.385 0.208 0.878 7.2 0.2 ?
10 0.385 0.792 0.378 7.2 0.2 ?
11 0.500 0.064 0.250 13.0 0.0 ?
12 0.500 0.936 0.750 13.0 0.0 ?
13 0.615 0.208 0.622 7.2 0.2 ?
14 0.615 0.792 0.122 7.2 0.3 ?
15 0.885 0.292 0.378 7.2 0.2 ?
16 0.885 0.708 0.878 7.2 0.2 ?

loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-10 -4 -7 0.0165 -10.0214 -3.8791 -6.8242 0.6460 -0.7557 -0.1081
-3 -9 8 0.1041 -3.1142 -9.2818 8.3303 -0.0884 0.1015 -0.9909
10 3 8 0.0295 9.6351 2.9256 7.6014 -0.6499 0.7600 0.0087
-4 11 -5 0.1022 -4.2826 11.4121 -4.9045 0.6395 0.1178 0.7597
12 -1 -4 0.0374 12.4862 -0.8331 -4.4570 -0.8657 -0.1617 0.4737
5 -11 5 0.0893 4.6259 -11.3597 4.7384 -0.6610 -0.1218 -0.7404
-13 2 4 0.0506 -12.5705 1.6144 4.0385 0.8955 0.1671 -0.4126
9 4 8 0.0229 8.9999 4.0001 7.9999 -0.5794 0.8247 0.0318
-9 -4 -8 0.0229 -8.9999 -4.0001 -7.9999 0.5794 -0.8247 -0.0318

_olex2_date_sample_data_collection 2015-02-16
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_coh04
_database_code_depnum_ccdc_archive 'CCDC 1839936'
loop_
_audit_author_name
_audit_author_address
'Frank Hampel'
;Lehrstuhl f?r Organische Chemie I
Germany
;
_audit_update_record             
;
2018-04-26 deposited with the CCDC.	2019-02-21 downloaded from the CCDC.
;
_audit_creation_date             2018-04-25
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.04.03 svn.r3497 for OlexSys, GUI svn.r5486)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C31 H28 O2 Si'
_chemical_formula_sum            'C31 H28 O2 Si'
_chemical_formula_weight         460.62
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C31 H28 O2 Si'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.2541 0.3302 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   18.0943(5)
_cell_length_b                   8.83112(19)
_cell_length_c                   17.4814(5)
_cell_angle_alpha                90
_cell_angle_beta                 114.242(4)
_cell_angle_gamma                90
_cell_volume                     2547.09(13)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5863
_cell_measurement_temperature    173.00(10)
_cell_measurement_theta_max      61.4940
_cell_measurement_theta_min      4.9780
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.002
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.88252
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.201
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             976
_exptl_crystal_size_max          0.2645
_exptl_crystal_size_mid          0.1830
_exptl_crystal_size_min          0.0297
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0434
_diffrn_reflns_av_unetI/netI     0.0383
_diffrn_reflns_Laue_measured_fraction_full 0.844
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            11836
_diffrn_reflns_point_group_measured_fraction_full 0.844
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         61.674
_diffrn_reflns_theta_min         5.076
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      173.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.6144
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.9694
_diffrn_measured_fraction_theta_max 0.9833
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -79.00   81.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -        0.0000    0.0000  -60.0000 160

#__ type_ start__ end____ width___ exp.time_
  2 omega    6.00   74.00   1.0000    1.5800
omega____ theta____ kappa____ phi______ frames
    -       82.5931  -30.0000 -180.0000 68

#__ type_ start__ end____ width___ exp.time_
  3 omega   69.00  157.00   1.0000    1.5800
omega____ theta____ kappa____ phi______ frames
    -       82.5931   30.0000 -150.0000 88

#__ type_ start__ end____ width___ exp.time_
  4 omega  129.00  154.00   1.0000    1.5800
omega____ theta____ kappa____ phi______ frames
    -       82.5931   61.0000 -120.0000 25

#__ type_ start__ end____ width___ exp.time_
  5 omega  112.00  150.00   1.0000    1.5800
omega____ theta____ kappa____ phi______ frames
    -       82.5931   45.0000 -120.0000 38

#__ type_ start__ end____ width___ exp.time_
  6 omega   54.00  136.00   1.0000    1.5800
omega____ theta____ kappa____ phi______ frames
    -       82.5931   61.0000  -60.0000 82

#__ type_ start__ end____ width___ exp.time_
  7 omega   57.00   82.00   1.0000    1.5800
omega____ theta____ kappa____ phi______ frames
    -       82.5931   45.0000 -120.0000 25

#__ type_ start__ end____ width___ exp.time_
  8 omega   54.00   80.00   1.0000    1.5800
omega____ theta____ kappa____ phi______ frames
    -       82.5931   61.0000  -90.0000 26

#__ type_ start__ end____ width___ exp.time_
  9 omega   54.00   80.00   1.0000    1.5800
omega____ theta____ kappa____ phi______ frames
    -       82.5931   61.0000 -120.0000 26

#__ type_ start__ end____ width___ exp.time_
 10 omega   10.00   98.00   1.0000    1.5800
omega____ theta____ kappa____ phi______ frames
    -       82.5931  -45.0000  -30.0000 88

#__ type_ start__ end____ width___ exp.time_
 11 omega   10.00  115.00   1.0000    1.5800
omega____ theta____ kappa____ phi______ frames
    -       82.5931  -77.0000  120.0000 105

#__ type_ start__ end____ width___ exp.time_
 12 omega   97.00  154.00   1.0000    1.5800
omega____ theta____ kappa____ phi______ frames
    -       82.5931  125.0000   90.0000 57
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0880275000
_diffrn_orient_matrix_UB_12      0.0462259000
_diffrn_orient_matrix_UB_13      -0.0197297000
_diffrn_orient_matrix_UB_21      -0.0077760000
_diffrn_orient_matrix_UB_22      0.0687713000
_diffrn_orient_matrix_UB_23      -0.0840137000
_diffrn_orient_matrix_UB_31      -0.0300450000
_diffrn_orient_matrix_UB_32      -0.1535226000
_diffrn_orient_matrix_UB_33      -0.0435045000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3139
_reflns_number_total             3895
_reflns_odcompleteness_completeness 96.94
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     62.05
_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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.209
_refine_diff_density_min         -0.396
_refine_diff_density_rms         0.046
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     312
_refine_ls_number_reflns         3895
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0570
_refine_ls_R_factor_gt           0.0433
_refine_ls_restrained_S_all      1.051
_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)+(0.0675P)²+0.6992P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1120
_refine_ls_wR_factor_ref         0.1254
_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:
 C7(H7), C10(H10), C21(H21), C3(H3), C16(H16), C8(H8), C18(H18), C6(H6),
 C17(H17), C5(H5), C14(H14), C19(H19)
2.b Idealised Me refined as rotating group:
 C26(H26A,H26B,H26C), C32(H32A,H32B,H32C), C30(H30A,H30B,H30C), C27(H27A,H27B,
 H27C), C28(H28A,H28B,H28C)
2.c :
 C34(H34)
;
_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
Si25 Si 0.46292(4) 0.59818(7) 0.61972(4) 0.0321(2) Uani 1 1 d . . . . .
O29 O 0.20146(9) 0.38095(15) 0.40785(8) 0.0275(3) Uani 1 1 d . . . . .
O31 O 0.26814(8) 0.87752(15) 0.37913(8) 0.0277(3) Uani 1 1 d . . . . .
C15 C 0.26242(12) 0.5634(2) 0.16665(13) 0.0254(5) Uani 1 1 d . . . . .
C7 C -0.07427(13) 0.8972(3) 0.43289(14) 0.0350(6) Uani 1 1 d . . . . .
H7 H -0.1189 0.9555 0.4277 0.042 Uiso 1 1 calc R . . . .
C26 C 0.51051(18) 0.7743(3) 0.60526(19) 0.0630(8) Uani 1 1 d . . . . .
H26A H 0.5180 0.7682 0.5541 0.094 Uiso 1 1 calc GR . . . .
H26B H 0.5621 0.7875 0.6517 0.094 Uiso 1 1 calc GR . . . .
H26C H 0.4762 0.8588 0.6025 0.094 Uiso 1 1 calc GR . . . .
C10 C 0.07769(12) 0.8667(2) 0.34036(12) 0.0267(5) Uani 1 1 d . . . . .
H10 H 0.0636 0.9491 0.3040 0.032 Uiso 1 1 calc R . . . .
C21 C 0.26364(12) 0.4201(2) 0.28659(12) 0.0248(5) Uani 1 1 d . . . . .
H21 H 0.2736 0.3305 0.3171 0.030 Uiso 1 1 calc R . . . .
C23 C 0.30185(13) 0.5575(2) 0.46946(13) 0.0246(5) Uani 1 1 d . . . . .
C3 C 0.12126(12) 0.6207(2) 0.44881(12) 0.0250(5) Uani 1 1 d . . . . .
H3 H 0.1366 0.5387 0.4854 0.030 Uiso 1 1 calc R . . . .
C32 C 0.33692(14) 0.9205(3) 0.36442(15) 0.0373(6) Uani 1 1 d . . . . .
H32A H 0.3214 0.9960 0.3211 0.056 Uiso 1 1 calc GR . . . .
H32B H 0.3580 0.8335 0.3471 0.056 Uiso 1 1 calc GR . . . .
H32C H 0.3778 0.9610 0.4151 0.056 Uiso 1 1 calc GR . . . .
C24 C 0.36509(14) 0.5763(2) 0.52900(13) 0.0296(5) Uani 1 1 d . . . . .
C1 C 0.22399(12) 0.5329(2) 0.39640(12) 0.0218(4) Uani 1 1 d . . . . .
C9 C 0.03269(12) 0.8374(2) 0.38875(12) 0.0263(5) Uani 1 1 d . . . . .
C22 C 0.23811(12) 0.5446(2) 0.31558(12) 0.0223(4) Uani 1 1 d . . . . .
C12 C 0.19935(12) 0.8212(2) 0.30665(12) 0.0237(5) Uani 1 1 d . . . . .
C16 C 0.27155(14) 0.5671(3) 0.08936(13) 0.0328(5) Uani 1 1 d . . . . .
H16 H 0.2645 0.6577 0.0601 0.039 Uiso 1 1 calc R . . . .
C2 C 0.16079(12) 0.6465(2) 0.39771(12) 0.0231(5) Uani 1 1 d . . . . .
C13 C 0.22416(12) 0.6830(2) 0.27050(12) 0.0233(5) Uani 1 1 d . . . . .
C8 C -0.03452(13) 0.9263(2) 0.38278(14) 0.0318(5) Uani 1 1 d . . . . .
H8 H -0.0518 1.0054 0.3443 0.038 Uiso 1 1 calc R . . . .
C18 C 0.30270(14) 0.3008(3) 0.10191(14) 0.0371(6) Uani 1 1 d . . . . .
H18 H 0.3154 0.2140 0.0797 0.045 Uiso 1 1 calc R . . . .
C4 C 0.05785(12) 0.7158(2) 0.44713(13) 0.0264(5) Uani 1 1 d . . . . .
C6 C -0.04786(13) 0.7795(3) 0.49219(14) 0.0344(5) Uani 1 1 d . . . . .
H6 H -0.0749 0.7615 0.5265 0.041 Uiso 1 1 calc R . . . .
C33 C 0.16669(13) 0.9441(2) 0.24427(13) 0.0280(5) Uani 1 1 d . . . . .
C17 C 0.29043(15) 0.4387(3) 0.05830(14) 0.0377(6) Uani 1 1 d . . . . .
H17 H 0.2953 0.4422 0.0074 0.045 Uiso 1 1 calc R . . . .
C5 C 0.01661(13) 0.6917(2) 0.50010(14) 0.0315(5) Uani 1 1 d . . . . .
H5 H 0.0339 0.6155 0.5403 0.038 Uiso 1 1 calc R . . . .
C20 C 0.27538(12) 0.4243(2) 0.21122(12) 0.0246(5) Uani 1 1 d . . . . .
C14 C 0.23715(12) 0.6906(2) 0.19854(12) 0.0263(5) Uani 1 1 d . . . . .
H14 H 0.2291 0.7823 0.1700 0.032 Uiso 1 1 calc R . . . .
C11 C 0.14122(12) 0.7772(2) 0.34577(12) 0.0231(5) Uani 1 1 d . . . . .
C19 C 0.29600(13) 0.2942(2) 0.17689(13) 0.0310(5) Uani 1 1 d . . . . .
H19 H 0.3051 0.2028 0.2058 0.037 Uiso 1 1 calc R . . . .
C30 C 0.12653(14) 0.3287(3) 0.34445(14) 0.0356(6) Uani 1 1 d . . . . .
H30A H 0.1273 0.3414 0.2903 0.053 Uiso 1 1 calc GR . . . .
H30B H 0.0826 0.3861 0.3470 0.053 Uiso 1 1 calc GR . . . .
H30C H 0.1194 0.2235 0.3535 0.053 Uiso 1 1 calc GR . . . .
C34 C 0.14309(15) 1.0465(3) 0.19691(14) 0.0374(6) Uani 1 1 d . . . . .
H34 H 0.1245 1.1271 0.1596 0.045 Uiso 1 1 calc R . . . .
C27 C 0.52539(15) 0.4309(3) 0.62295(16) 0.0450(6) Uani 1 1 d . . . . .
H27A H 0.5402 0.4339 0.5761 0.068 Uiso 1 1 calc GR . . . .
H27B H 0.4950 0.3405 0.6201 0.068 Uiso 1 1 calc GR . . . .
H27C H 0.5735 0.4315 0.6743 0.068 Uiso 1 1 calc GR . . . .
C28 C 0.44328(18) 0.6064(4) 0.71543(16) 0.0606(8) Uani 1 1 d . . . . .
H28A H 0.4938 0.6157 0.7638 0.091 Uiso 1 1 calc GR . . . .
H28B H 0.4162 0.5155 0.7198 0.091 Uiso 1 1 calc GR . . . .
H28C H 0.4097 0.6924 0.7124 0.091 Uiso 1 1 calc GR . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Si25 C26 1.845(3) . ?
Si25 C24 1.839(2) . ?
Si25 C27 1.846(3) . ?
Si25 C28 1.849(3) . ?
O29 C1 1.440(2) . ?
O29 C30 1.430(3) . ?
O31 C32 1.422(3) . ?
O31 C12 1.452(2) . ?
C15 C16 1.427(3) . ?
C15 C20 1.422(3) . ?
C15 C14 1.411(3) . ?
C7 C8 1.367(3) . ?
C7 C6 1.406(3) . ?
C10 C9 1.418(3) . ?
C10 C11 1.366(3) . ?
C21 C22 1.368(3) . ?
C21 C20 1.419(3) . ?
C23 C24 1.201(3) . ?
C23 C1 1.478(3) . ?
C3 C2 1.373(3) . ?
C3 C4 1.412(3) . ?
C1 C22 1.539(3) . ?
C1 C2 1.528(3) . ?
C9 C8 1.415(3) . ?
C9 C4 1.422(3) . ?
C22 C13 1.419(3) . ?
C12 C13 1.524(3) . ?
C12 C33 1.479(3) . ?
C12 C11 1.522(3) . ?
C16 C17 1.360(3) . ?
C2 C11 1.421(3) . ?
C13 C14 1.373(3) . ?
C18 C17 1.405(3) . ?
C18 C19 1.366(3) . ?
C4 C5 1.424(3) . ?
C6 C5 1.360(3) . ?
C33 C34 1.181(3) . ?
C20 C19 1.415(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
C26 Si25 C27 111.36(14) . . ?
C26 Si25 C28 111.38(15) . . ?
C24 Si25 C26 107.98(11) . . ?
C24 Si25 C27 107.63(11) . . ?
C24 Si25 C28 108.05(12) . . ?
C27 Si25 C28 110.28(13) . . ?
C30 O29 C1 115.18(15) . . ?
C32 O31 C12 115.72(16) . . ?
C20 C15 C16 118.77(19) . . ?
C14 C15 C16 122.55(19) . . ?
C14 C15 C20 118.61(18) . . ?
C8 C7 C6 120.2(2) . . ?
C11 C10 C9 121.72(19) . . ?
C22 C21 C20 121.71(19) . . ?
C24 C23 C1 179.5(2) . . ?
C2 C3 C4 121.56(19) . . ?
C23 C24 Si25 178.0(2) . . ?
O29 C1 C23 103.93(15) . . ?
O29 C1 C22 110.70(15) . . ?
O29 C1 C2 110.68(16) . . ?
C23 C1 C22 108.94(16) . . ?
C23 C1 C2 110.13(16) . . ?
C2 C1 C22 112.14(16) . . ?
C10 C9 C4 118.23(19) . . ?
C8 C9 C10 122.8(2) . . ?
C8 C9 C4 118.97(19) . . ?
C21 C22 C1 119.64(17) . . ?
C21 C22 C13 119.77(18) . . ?
C13 C22 C1 120.59(17) . . ?
O31 C12 C13 110.09(16) . . ?
O31 C12 C33 109.37(16) . . ?
O31 C12 C11 101.44(15) . . ?
C33 C12 C13 112.25(16) . . ?
C33 C12 C11 112.21(17) . . ?
C11 C12 C13 110.95(16) . . ?
C17 C16 C15 120.3(2) . . ?
C3 C2 C1 119.58(18) . . ?
C3 C2 C11 119.38(19) . . ?
C11 C2 C1 121.03(17) . . ?
C22 C13 C12 118.34(17) . . ?
C14 C13 C22 119.52(18) . . ?
C14 C13 C12 122.06(18) . . ?
C7 C8 C9 120.7(2) . . ?
C19 C18 C17 120.1(2) . . ?
C3 C4 C9 118.83(19) . . ?
C3 C4 C5 122.4(2) . . ?
C9 C4 C5 118.7(2) . . ?
C5 C6 C7 121.0(2) . . ?
C34 C33 C12 177.1(2) . . ?
C16 C17 C18 121.0(2) . . ?
C6 C5 C4 120.4(2) . . ?
C21 C20 C15 118.50(18) . . ?
C19 C20 C15 118.82(18) . . ?
C19 C20 C21 122.61(19) . . ?
C13 C14 C15 121.86(19) . . ?
C10 C11 C12 122.56(18) . . ?
C10 C11 C2 119.78(19) . . ?
C2 C11 C12 117.24(17) . . ?
C18 C19 C20 121.0(2) . . ?

loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
12 0 -4 0.0148 12.0000 0.0000 -4.0000 -0.9774 0.2427 -0.1865
-12 0 4 0.0148 -12.0000 -0.0000 4.0000 0.9774 -0.2427 0.1865
0 5 5 0.1289 -0.0000 5.0000 4.9999 0.1325 -0.0762 -0.9851
-2 -5 -3 0.1086 -2.0885 -5.2462 -2.9162 -0.0011 -0.0996 0.9950
-3 -5 4 0.0882 -3.4901 -5.2670 4.0516 -0.0162 -0.6755 0.7372
-2 0 11 0.0965 -2.3563 -0.2932 11.0553 -0.0242 -0.9306 -0.3651
2 0 -11 0.0825 2.3534 0.2876 -11.0552 0.0242 0.9303 0.3661
1 -5 3 0.0894 0.9119 -5.3893 3.0666 -0.3899 -0.6354 0.6666
-3 0 -9 0.0799 -3.2586 0.3317 -8.6329 0.4725 0.7734 0.4226
3 -2 8 0.0992 2.9760 -2.0759 8.1021 -0.5178 -0.8466 -0.1232
-3 -3 -8 0.0850 -3.0000 -3.0000 -8.0000 0.2832 0.4891 0.8987
3 3 8 0.0850 3.0000 3.0000 8.0000 -0.2832 -0.4891 -0.8987
-2 4 -6 0.1209 -2.0000 4.0000 -6.0001 0.4793 0.7947 -0.2930

_olex2_date_sample_data_collection 2015-11-05
_olex2_date_sample_submission    1446591600
_olex2_exptl_crystal_mounting_method 
;
mounted on a loop
;
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_coh03
_database_code_depnum_ccdc_archive 'CCDC 1839935'
loop_
_audit_author_name
_audit_author_address
'Frank Hampel'
;Lehrstuhl f?r Organische Chemie I
Germany
;
_audit_update_record             
;
2018-04-26 deposited with the CCDC.	2019-02-21 downloaded from the CCDC.
;
_audit_creation_date             2018-04-25
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.04.03 svn.r3497 for OlexSys, GUI svn.r5486)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C34 H24 O2'
_chemical_formula_sum            'C34 H24 O2'
_chemical_formula_weight         464.53
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C34 H24 O2'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.2752(2)
_cell_length_b                   12.07696(18)
_cell_length_c                   17.4177(3)
_cell_angle_alpha                90
_cell_angle_beta                 105.2405(18)
_cell_angle_gamma                90
_cell_volume                     2491.30(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5688
_cell_measurement_temperature    173.00(10)
_cell_measurement_theta_max      61.4250
_cell_measurement_theta_min      4.4960
_exptl_absorpt_coefficient_mu    0.591
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.74492
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.239
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             976
_exptl_crystal_size_max          0.2619
_exptl_crystal_size_mid          0.173
_exptl_crystal_size_min          0.0526
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0408
_diffrn_reflns_av_unetI/netI     0.0366
_diffrn_reflns_Laue_measured_fraction_full 0.842
_diffrn_reflns_Laue_measured_fraction_max 0.984
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            11300
_diffrn_reflns_point_group_measured_fraction_full 0.842
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         61.584
_diffrn_reflns_theta_min         4.509
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      173.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.6144
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.9670
_diffrn_measured_fraction_theta_max 0.9819
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -74.00   25.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -        0.0000  -38.0000   30.0000 99

#__ type_ start__ end____ width___ exp.time_
  2 omega   61.00  156.00   1.0000    3.7400
omega____ theta____ kappa____ phi______ frames
    -       82.5931   45.0000   60.0000 95

#__ type_ start__ end____ width___ exp.time_
  3 omega   55.00  154.00   1.0000    3.7400
omega____ theta____ kappa____ phi______ frames
    -       82.5931   77.0000   90.0000 99

#__ type_ start__ end____ width___ exp.time_
  4 omega   39.00  102.00   1.0000    3.7400
omega____ theta____ kappa____ phi______ frames
    -       82.5931   15.0000  -60.0000 63

#__ type_ start__ end____ width___ exp.time_
  5 omega   67.00  149.00   1.0000    3.7400
omega____ theta____ kappa____ phi______ frames
    -       82.5931   30.0000 -180.0000 82

#__ type_ start__ end____ width___ exp.time_
  6 omega   25.00  122.00   1.0000    3.7400
omega____ theta____ kappa____ phi______ frames
    -       82.5931 -125.0000   30.0000 97

#__ type_ start__ end____ width___ exp.time_
  7 omega   10.00   93.00   1.0000    3.7400
omega____ theta____ kappa____ phi______ frames
    -       82.5931  -45.0000    0.0000 83

#__ type_ start__ end____ width___ exp.time_
  8 omega   10.00  103.00   1.0000    3.7400
omega____ theta____ kappa____ phi______ frames
    -       82.5931  -61.0000 -150.0000 93

#__ type_ start__ end____ width___ exp.time_
  9 omega  -89.00  -35.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -        0.0000 -178.0000 -180.0000 54
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0742508000
_diffrn_orient_matrix_UB_12      -0.0982273000
_diffrn_orient_matrix_UB_13      -0.0114652000
_diffrn_orient_matrix_UB_21      -0.1068871000
_diffrn_orient_matrix_UB_22      -0.0675925000
_diffrn_orient_matrix_UB_23      -0.0385192000
_diffrn_orient_matrix_UB_31      0.0014485000
_diffrn_orient_matrix_UB_32      0.0452343000
_diffrn_orient_matrix_UB_33      -0.0823846000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3117
_reflns_number_total             3805
_reflns_odcompleteness_completeness 96.70
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     62.05
_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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.512
_refine_diff_density_min         -0.269
_refine_diff_density_rms         0.048
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.062
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     327
_refine_ls_number_reflns         3805
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0654
_refine_ls_R_factor_gt           0.0507
_refine_ls_restrained_S_all      1.062
_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)+(0.0742P)²+1.5953P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1374
_refine_ls_wR_factor_ref         0.1488
_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:
 C12(H12), C13(H13), C14(H14), C15(H15), C16(H16), C23(H23), C25(H25),
 C26(H26), C27(H27), C28(H28), C30(H30), C34(H34), C36(H36), C37(H37), C38(H38),
  C39(H39), C41(H41)
2.b Idealised Me refined as rotating group:
 C5(H5A,H5B,H5C), C6(H6A,H6B,H6C)
2.c :
 C4(H4)
;
_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
C1 C 0.66606(19) 0.37072(18) 0.10581(14) 0.0278(5) Uani 1 1 d . . . . .
C2 C 0.73992(19) 0.42669(19) 0.14630(14) 0.0293(5) Uani 1 1 d . . . . .
C3 C 0.4915(2) 0.0446(2) 0.20411(14) 0.0330(6) Uani 1 1 d . . . . .
C4 C 0.4569(2) -0.0343(2) 0.23069(16) 0.0423(6) Uani 1 1 d . . . . .
H4 H 0.4297 -0.0961 0.2515 0.051 Uiso 1 1 calc R . . . .
C5 C 0.4860(2) 0.2916(2) -0.08769(14) 0.0376(6) Uani 1 1 d . . . . .
H5A H 0.4903 0.3227 -0.1375 0.056 Uiso 1 1 calc GR . . . .
H5B H 0.4113 0.3019 -0.0814 0.056 Uiso 1 1 calc GR . . . .
H5C H 0.5028 0.2139 -0.0869 0.056 Uiso 1 1 calc GR . . . .
C6 C 0.7032(2) 0.1479(2) 0.28561(16) 0.0446(7) Uani 1 1 d . . . . .
H6A H 0.7539 0.1247 0.2552 0.067 Uiso 1 1 calc GR . . . .
H6B H 0.6757 0.0842 0.3076 0.067 Uiso 1 1 calc GR . . . .
H6C H 0.7423 0.1957 0.3279 0.067 Uiso 1 1 calc GR . . . .
C11 C 0.83137(18) 0.49172(19) 0.19349(13) 0.0290(5) Uani 1 1 d . . . . .
C12 C 0.8627(2) 0.59023(19) 0.16414(15) 0.0330(6) Uani 1 1 d . . . . .
H12 H 0.8219 0.6162 0.1147 0.040 Uiso 1 1 calc R . . . .
C13 C 0.9541(2) 0.6500(2) 0.20787(16) 0.0406(6) Uani 1 1 d . . . . .
H13 H 0.9750 0.7154 0.1875 0.049 Uiso 1 1 calc R . . . .
C14 C 1.0143(2) 0.6127(2) 0.28177(16) 0.0443(7) Uani 1 1 d . . . . .
H14 H 1.0754 0.6532 0.3113 0.053 Uiso 1 1 calc R . . . .
C15 C 0.9836(2) 0.5154(2) 0.31168(16) 0.0454(7) Uani 1 1 d . . . . .
H15 H 1.0241 0.4902 0.3615 0.054 Uiso 1 1 calc R . . . .
C16 C 0.8928(2) 0.4551(2) 0.26799(15) 0.0387(6) Uani 1 1 d . . . . .
H16 H 0.8726 0.3894 0.2885 0.046 Uiso 1 1 calc R . . . .
C21 C 0.57996(18) 0.29922(18) 0.05372(13) 0.0261(5) Uani 1 1 d . . . . .
C22 C 0.47021(18) 0.30422(17) 0.08000(13) 0.0252(5) Uani 1 1 d . . . . .
C23 C 0.39508(18) 0.38859(18) 0.05325(13) 0.0271(5) Uani 1 1 d . . . . .
H23 H 0.4101 0.4402 0.0178 0.032 Uiso 1 1 calc R . . . .
C24 C 0.29489(18) 0.39856(18) 0.07868(13) 0.0270(5) Uani 1 1 d . . . . .
C25 C 0.21483(19) 0.48423(19) 0.05154(14) 0.0324(5) Uani 1 1 d . . . . .
H25 H 0.2274 0.5363 0.0154 0.039 Uiso 1 1 calc R . . . .
C26 C 0.1206(2) 0.4911(2) 0.07754(15) 0.0364(6) Uani 1 1 d . . . . .
H26 H 0.0693 0.5480 0.0592 0.044 Uiso 1 1 calc R . . . .
C27 C 0.0988(2) 0.4133(2) 0.13187(16) 0.0405(6) Uani 1 1 d . . . . .
H27 H 0.0332 0.4188 0.1489 0.049 Uiso 1 1 calc R . . . .
C28 C 0.1741(2) 0.3295(2) 0.15966(16) 0.0384(6) Uani 1 1 d . . . . .
H28 H 0.1601 0.2790 0.1962 0.046 Uiso 1 1 calc R . . . .
C29 C 0.27339(19) 0.31928(19) 0.13293(13) 0.0295(5) Uani 1 1 d . . . . .
C30 C 0.35185(19) 0.23343(19) 0.15956(14) 0.0305(5) Uani 1 1 d . . . . .
H30 H 0.3382 0.1815 0.1953 0.037 Uiso 1 1 calc R . . . .
C31 C 0.44807(18) 0.22479(17) 0.13387(13) 0.0257(5) Uani 1 1 d . . . . .
C32 C 0.53873(18) 0.14111(18) 0.17148(13) 0.0270(5) Uani 1 1 d . . . . .
C33 C 0.60625(18) 0.10402(18) 0.11397(13) 0.0262(5) Uani 1 1 d . . . . .
C34 C 0.65317(19) 0.00062(18) 0.11847(14) 0.0290(5) Uani 1 1 d . . . . .
H34 H 0.6384 -0.0500 0.1547 0.035 Uiso 1 1 calc R . . . .
C35 C 0.72352(18) -0.03163(18) 0.06965(14) 0.0285(5) Uani 1 1 d . . . . .
C36 C 0.77427(19) -0.13739(19) 0.07495(15) 0.0334(5) Uani 1 1 d . . . . .
H36 H 0.7613 -0.1887 0.1114 0.040 Uiso 1 1 calc R . . . .
C37 C 0.8421(2) -0.1649(2) 0.02704(15) 0.0358(6) Uani 1 1 d . . . . .
H37 H 0.8740 -0.2352 0.0305 0.043 Uiso 1 1 calc R . . . .
C38 C 0.8639(2) -0.0888(2) -0.02670(16) 0.0385(6) Uani 1 1 d . . . . .
H38 H 0.9109 -0.1084 -0.0586 0.046 Uiso 1 1 calc R . . . .
C39 C 0.8171(2) 0.0149(2) -0.03347(15) 0.0369(6) Uani 1 1 d . . . . .
H39 H 0.8324 0.0649 -0.0699 0.044 Uiso 1 1 calc R . . . .
C40 C 0.74560(19) 0.04656(19) 0.01471(14) 0.0297(5) Uani 1 1 d . . . . .
C41 C 0.69642(19) 0.15274(19) 0.01095(14) 0.0305(5) Uani 1 1 d . . . . .
H41 H 0.7105 0.2043 -0.0249 0.037 Uiso 1 1 calc R . . . .
C42 C 0.62829(18) 0.18186(18) 0.05899(13) 0.0272(5) Uani 1 1 d . . . . .
O1 O 0.56619(12) 0.34575(12) -0.02377(9) 0.0297(4) Uani 1 1 d . . . . .
O2 O 0.61083(13) 0.20590(13) 0.23547(9) 0.0315(4) Uani 1 1 d . . . . .


_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
C1 C2 1.200(3) . ?
C1 C21 1.477(3) . ?
C2 C11 1.438(3) . ?
C3 C4 1.186(3) . ?
C3 C32 1.480(3) . ?
C5 O1 1.436(3) . ?
C6 O2 1.420(3) . ?
C11 C12 1.389(3) . ?
C11 C16 1.391(3) . ?
C12 C13 1.382(3) . ?
C13 C14 1.380(4) . ?
C14 C15 1.378(4) . ?
C15 C16 1.380(4) . ?
C21 C22 1.534(3) . ?
C21 C42 1.530(3) . ?
C21 O1 1.430(3) . ?
C22 C23 1.371(3) . ?
C22 C31 1.417(3) . ?
C23 C24 1.418(3) . ?
C24 C25 1.420(3) . ?
C24 C29 1.418(3) . ?
C25 C26 1.351(3) . ?
C26 C27 1.408(4) . ?
C27 C28 1.371(4) . ?
C28 C29 1.419(3) . ?
C29 C30 1.408(3) . ?
C30 C31 1.373(3) . ?
C31 C32 1.518(3) . ?
C32 C33 1.525(3) . ?
C32 O2 1.456(3) . ?
C33 C34 1.369(3) . ?
C33 C42 1.418(3) . ?
C34 C35 1.417(3) . ?
C35 C36 1.413(3) . ?
C35 C40 1.420(3) . ?
C36 C37 1.366(3) . ?
C37 C38 1.387(4) . ?
C38 C39 1.370(3) . ?
C39 C40 1.417(3) . ?
C40 C41 1.412(3) . ?
C41 C42 1.375(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
C2 C1 C21 176.7(2) . . ?
C1 C2 C11 177.9(2) . . ?
C4 C3 C32 178.0(2) . . ?
C12 C11 C2 120.5(2) . . ?
C12 C11 C16 118.8(2) . . ?
C16 C11 C2 120.7(2) . . ?
C13 C12 C11 120.5(2) . . ?
C14 C13 C12 120.1(2) . . ?
C15 C14 C13 119.9(2) . . ?
C14 C15 C16 120.2(2) . . ?
C15 C16 C11 120.5(2) . . ?
C1 C21 C22 109.66(18) . . ?
C1 C21 C42 107.53(18) . . ?
C42 C21 C22 112.07(17) . . ?
O1 C21 C1 103.77(17) . . ?
O1 C21 C22 111.77(17) . . ?
O1 C21 C42 111.62(18) . . ?
C23 C22 C21 119.53(19) . . ?
C23 C22 C31 119.9(2) . . ?
C31 C22 C21 120.49(19) . . ?
C22 C23 C24 121.2(2) . . ?
C23 C24 C25 122.6(2) . . ?
C23 C24 C29 118.7(2) . . ?
C29 C24 C25 118.7(2) . . ?
C26 C25 C24 120.8(2) . . ?
C25 C26 C27 121.0(2) . . ?
C28 C27 C26 120.0(2) . . ?
C27 C28 C29 120.4(2) . . ?
C24 C29 C28 119.1(2) . . ?
C30 C29 C24 119.1(2) . . ?
C30 C29 C28 121.8(2) . . ?
C31 C30 C29 121.4(2) . . ?
C22 C31 C32 119.32(18) . . ?
C30 C31 C22 119.7(2) . . ?
C30 C31 C32 120.39(19) . . ?
C3 C32 C31 111.92(18) . . ?
C3 C32 C33 110.86(18) . . ?
C31 C32 C33 112.04(18) . . ?
O2 C32 C3 110.48(18) . . ?
O2 C32 C31 101.63(17) . . ?
O2 C32 C33 109.55(17) . . ?
C34 C33 C32 121.56(19) . . ?
C34 C33 C42 119.4(2) . . ?
C42 C33 C32 118.81(19) . . ?
C33 C34 C35 122.0(2) . . ?
C34 C35 C40 118.4(2) . . ?
C36 C35 C34 122.5(2) . . ?
C36 C35 C40 119.1(2) . . ?
C37 C36 C35 120.6(2) . . ?
C36 C37 C38 120.5(2) . . ?
C39 C38 C37 120.9(2) . . ?
C38 C39 C40 120.5(2) . . ?
C39 C40 C35 118.5(2) . . ?
C41 C40 C35 118.7(2) . . ?
C41 C40 C39 122.8(2) . . ?
C42 C41 C40 121.7(2) . . ?
C33 C42 C21 121.00(19) . . ?
C41 C42 C21 119.2(2) . . ?
C41 C42 C33 119.7(2) . . ?
C21 O1 C5 116.08(17) . . ?
C6 O2 C32 115.60(18) . . ?

loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-8 0 -1 0.0263 -8.0000 -0.0000 -0.9999 -0.5825 0.8936 0.0708
8 0 1 0.0263 8.0000 0.0000 0.9999 0.5825 -0.8936 -0.0708
2 3 -11 0.1213 2.0000 3.0000 -11.0000 -0.0201 0.0072 1.0448
-2 -3 11 0.1213 -2.0000 -3.0000 11.0000 0.0201 -0.0072 -1.0448
2 5 -9 0.1137 2.0000 5.0000 -9.0000 -0.2394 -0.2051 0.9705
-2 -5 9 0.1137 -2.0000 -5.0000 9.0000 0.2394 0.2051 -0.9705
2 -5 -9 0.0877 2.4465 -4.5622 -9.1296 0.7345 0.3985 0.5493
-1 8 2 0.0653 -1.1480 7.6895 1.8708 -0.8620 -0.4691 0.1920
-3 3 10 0.1380 -2.5636 3.3003 10.2105 -0.6316 -0.3424 -0.6956
-1 -6 7 0.1074 -0.9232 -6.2073 6.8935 0.4621 0.2527 -0.8500
2 -7 -6 0.0846 1.8896 -6.7352 -5.6547 0.8667 0.4711 0.1639

_olex2_date_sample_data_collection 2015-11-05
_olex2_date_sample_submission    1446591600
_olex2_exptl_crystal_mounting_method 'mounted on a loop'
_olex2_submission_special_instructions 'No special instructions were received'
