data_mjl18385_0m
_audit_creation_date               2018-08-20
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number       '2016/6'
_audit_contact_author_address      ?
_audit_contact_author_email        ?
_audit_contact_author_name         ''
_audit_contact_author_phone        ?
_publ_contact_author_id_orcid      ?
_publ_section_references
;
Dolomanov, O.V., Bourhis, L.J., Gildea, R.J, Howard, J.A.K. & Puschmann, H.
 (2009), J. Appl. Cryst. 42, 339-341.

Sheldrick, G.M. (2015). Acta Cryst. A71, 3-8.

Sheldrick, G.M. (2015). Acta Cryst. C71, 3-8.
;
_chemical_name_common              ?
_chemical_name_systematic          ?
_chemical_formula_moiety           'C34 H58 O3 Si'
_chemical_formula_sum              'C34 H58 O3 Si'
_chemical_formula_weight           542.89
_chemical_absolute_configuration   rmad
_chemical_melting_point            ?
loop_
  _atom_type_symbol
  _atom_type_description
  _atom_type_scat_dispersion_real
  _atom_type_scat_dispersion_imag
  _atom_type_scat_source
 'C' 'C' 0.0148 0.0070 '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' 0.0412 0.0250 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'Si' 'Si' 0.2148 0.2488 '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             4
_space_group_name_H-M_alt          'P 1 21 1'
_space_group_name_Hall             'P 2yb'
loop_
  _space_group_symop_operation_xyz
 'x, y, z'
 '-x, y+1/2, -z'

_cell_length_a                     7.18340(10)
_cell_length_b                     11.0051(2)
_cell_length_c                     21.1383(3)
_cell_angle_alpha                  90
_cell_angle_beta                   97.1420(10)
_cell_angle_gamma                  90
_cell_volume                       1658.10(4)
_cell_formula_units_Z              2
_cell_measurement_reflns_used      9932
_cell_measurement_temperature      170(2)
_cell_measurement_theta_max        54.89
_cell_measurement_theta_min        3.668
_shelx_estimated_absorpt_T_max     0.948
_shelx_estimated_absorpt_T_min     0.923
_exptl_absorpt_coefficient_mu      0.544
_exptl_absorpt_correction_T_max    0.7508
_exptl_absorpt_correction_T_min    0.6216
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details    
 'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1131 before and 0.0623 after correction. The Ratio of minimum to maximum transmission is 0.8279. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details     ?
_exptl_crystal_colour              'colourless'
_exptl_crystal_density_diffrn      1.087
_exptl_crystal_density_meas        ?
_exptl_crystal_density_method      ?
_exptl_crystal_description         'block'
_exptl_crystal_F_000               600
_exptl_crystal_size_max            0.15
_exptl_crystal_size_mid            0.12
_exptl_crystal_size_min            0.1
_exptl_transmission_factor_max     ?
_exptl_transmission_factor_min     ?
_diffrn_reflns_av_R_equivalents    0.0440
_diffrn_reflns_av_unetI/netI       0.0483
_diffrn_reflns_Laue_measured_fraction_full  0.997
_diffrn_reflns_Laue_measured_fraction_max  0.996
_diffrn_reflns_limit_h_max         8
_diffrn_reflns_limit_h_min         -8
_diffrn_reflns_limit_k_max         13
_diffrn_reflns_limit_k_min         -13
_diffrn_reflns_limit_l_max         25
_diffrn_reflns_limit_l_min         -25
_diffrn_reflns_number              18921
_diffrn_reflns_point_group_measured_fraction_full  0.988
_diffrn_reflns_point_group_measured_fraction_max  0.986
_diffrn_reflns_theta_full          53.594
_diffrn_reflns_theta_max           54.970
_diffrn_reflns_theta_min           3.667
_diffrn_ambient_temperature        170.01
_diffrn_detector_area_resol_mean   ?
_diffrn_measured_fraction_theta_full  0.997
_diffrn_measured_fraction_theta_max  0.996
_diffrn_measurement_device_type    'Bruker D8 Venture'
_diffrn_measurement_method         'φ and ω scans'
_diffrn_radiation_type             GaK\a
_diffrn_radiation_wavelength       1.34139
_diffrn_source                     ?
_diffrn_standards_number           0
_reflns_Friedel_coverage           0.875
_reflns_Friedel_fraction_full      0.978
_reflns_Friedel_fraction_max       0.974
_reflns_number_gt                  5434
_reflns_number_total               6220
_reflns_special_details
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression       'I > 2σ(I)'
_computing_cell_refinement         'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection         ?
_computing_data_reduction          'SAINT v8.37A (Bruker, 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           0.181
_refine_diff_density_min           -0.218
_refine_diff_density_rms           0.037
_refine_ls_abs_structure_details
;
 Flack x determined using 2124 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack     0.030(17)
_refine_ls_extinction_coef         .
_refine_ls_extinction_method       none
_refine_ls_goodness_of_fit_ref     1.087
_refine_ls_hydrogen_treatment      constr
_refine_ls_matrix_type             full
_refine_ls_number_parameters       351
_refine_ls_number_reflns           6220
_refine_ls_number_restraints       1
_refine_ls_R_factor_all            0.0527
_refine_ls_R_factor_gt             0.0426
_refine_ls_restrained_S_all        1.087
_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)+(0.0371P)²+0.2493P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme        calc
_refine_ls_wR_factor_gt            0.0894
_refine_ls_wR_factor_ref           0.0956
_refine_special_details            ?
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C3(H3), C5(H5), C8(H8), C9(H9), C14(H14), C17(H17), C20(H20), C24(H24)
2.b Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C4(H4A,H4B), C6(H6A,H6B), C7(H7A,H7B), C11(H11A,
 H11B), C12(H12A,H12B), C15(H15A,H15B), C16(H16A,H16B), C22(H22A,H22B),
 C23(H23A,H23B), C25(H25A,H25B)
2.c Aromatic/amide H refined with riding coordinates:
 C26(H26), C27(H27)
2.d Idealised Me refined as rotating group:
 C18(H18A,H18B,H18C), C19(H19A,H19B,H19C), C21(H21A,H21B,H21C), C29(H29A,H29B,
 H29C), C30(H30A,H30B,H30C), C32(H32A,H32B,H32C), C33(H33A,H33B,H33C), C34(H34A,
 H34B,H34C)
;
_atom_sites_solution_hydrogens     geom
_atom_sites_solution_primary       dual
_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 0.72524(13) 0.99296(8) 0.43964(4) 0.0365(2) Uani 1 1 d . . . . .
 O1 O 0.7028(3) 0.9338(2) 0.50940(9) 0.0423(6) Uani 1 1 d . . . . .
 O2 O 0.5331(3) 0.10143(18) 0.95009(10) 0.0351(5) Uani 1 1 d . . . . .
 O3 O 0.2507(4) 0.0533(2) 0.97233(13) 0.0576(7) Uani 1 1 d . . . . .
 C1 C 1.0518(4) 0.9438(3) 0.65724(14) 0.0350(7) Uani 1 1 d . . . . .
 H1A H 1.095779 1.028421 0.653531 0.042 Uiso 1 1 calc R . . . .
 H1B H 1.163283 0.892837 0.670819 0.042 Uiso 1 1 calc R . . . .
 C2 C 0.9641(5) 0.9012(3) 0.59183(14) 0.0387(8) Uani 1 1 d . . . . .
 H2A H 1.056311 0.909207 0.560961 0.046 Uiso 1 1 calc R . . . .
 H2B H 0.928801 0.814444 0.593921 0.046 Uiso 1 1 calc R . . . .
 C3 C 0.7917(4) 0.9762(3) 0.56963(13) 0.0351(7) Uani 1 1 d . . . . .
 H3 H 0.829942 1.062854 0.565239 0.042 Uiso 1 1 calc R . . . .
 C4 C 0.6530(4) 0.9687(3) 0.61785(13) 0.0308(7) Uani 1 1 d . . . . .
 H4A H 0.607657 0.883984 0.619771 0.037 Uiso 1 1 calc R . . . .
 H4B H 0.543524 1.020840 0.603483 0.037 Uiso 1 1 calc R . . . .
 C5 C 0.7377(4) 1.0085(3) 0.68476(12) 0.0278(6) Uani 1 1 d . . . . .
 H5 H 0.772626 1.096075 0.681573 0.033 Uiso 1 1 calc R . . . .
 C6 C 0.5924(4) 1.0018(3) 0.73170(13) 0.0303(6) Uani 1 1 d . . . . .
 H6A H 0.639319 1.047772 0.770709 0.036 Uiso 1 1 calc R . . . .
 H6B H 0.474853 1.040986 0.712358 0.036 Uiso 1 1 calc R . . . .
 C7 C 0.5501(4) 0.8720(3) 0.74995(14) 0.0292(6) Uani 1 1 d . . . . .
 H7A H 0.485567 0.829452 0.712156 0.035 Uiso 1 1 calc R . . . .
 H7B H 0.464121 0.873270 0.783086 0.035 Uiso 1 1 calc R . . . .
 C8 C 0.7276(4) 0.8017(2) 0.77509(13) 0.0238(6) Uani 1 1 d . . . . .
 H8 H 0.785188 0.841445 0.815386 0.029 Uiso 1 1 calc R . . . .
 C9 C 0.8710(4) 0.8061(2) 0.72651(13) 0.0240(6) Uani 1 1 d . . . . .
 H9 H 0.808150 0.768544 0.686356 0.029 Uiso 1 1 calc R . . . .
 C10 C 0.9207(4) 0.9390(3) 0.70942(13) 0.0275(6) Uani 1 1 d . . . . .
 C11 C 1.0429(4) 0.7271(3) 0.74838(14) 0.0276(6) Uani 1 1 d . . . . .
 H11A H 1.115862 0.766002 0.785793 0.033 Uiso 1 1 calc R . . . .
 H11B H 1.123914 0.723979 0.713797 0.033 Uiso 1 1 calc R . . . .
 C12 C 0.9940(4) 0.5965(2) 0.76626(13) 0.0265(6) Uani 1 1 d . . . . .
 H12A H 0.936361 0.553307 0.727637 0.032 Uiso 1 1 calc R . . . .
 H12B H 1.110478 0.552947 0.782884 0.032 Uiso 1 1 calc R . . . .
 C13 C 0.8577(4) 0.5949(2) 0.81686(12) 0.0232(6) Uani 1 1 d . . . . .
 C14 C 0.6852(4) 0.6702(2) 0.78983(13) 0.0237(6) Uani 1 1 d . . . . .
 H14 H 0.636918 0.631977 0.748081 0.028 Uiso 1 1 calc R . . . .
 C15 C 0.5406(4) 0.6424(3) 0.83460(14) 0.0306(7) Uani 1 1 d . . . . .
 H15A H 0.411600 0.655006 0.813051 0.037 Uiso 1 1 calc R . . . .
 H15B H 0.559964 0.694364 0.873093 0.037 Uiso 1 1 calc R . . . .
 C16 C 0.5750(4) 0.5082(3) 0.85189(13) 0.0295(6) Uani 1 1 d . . . . .
 H16A H 0.471088 0.457504 0.831076 0.035 Uiso 1 1 calc R . . . .
 H16B H 0.582719 0.496845 0.898601 0.035 Uiso 1 1 calc R . . . .
 C17 C 0.7632(4) 0.4712(2) 0.82809(12) 0.0244(6) Uani 1 1 d . . . . .
 H17 H 0.730856 0.432696 0.785275 0.029 Uiso 1 1 calc R . . . .
 C18 C 0.9541(4) 0.6459(3) 0.88027(13) 0.0281(7) Uani 1 1 d . . . . .
 H18A H 0.981586 0.732343 0.875143 0.042 Uiso 1 1 calc GR . . . .
 H18B H 1.071290 0.601723 0.892798 0.042 Uiso 1 1 calc GR . . . .
 H18C H 0.870849 0.636277 0.913312 0.042 Uiso 1 1 calc GR . . . .
 C19 C 1.0225(4) 1.0060(3) 0.76777(14) 0.0374(7) Uani 1 1 d . . . . .
 H19A H 0.948013 0.999906 0.803470 0.056 Uiso 1 1 calc GR . . . .
 H19B H 1.038284 1.091753 0.757098 0.056 Uiso 1 1 calc GR . . . .
 H19C H 1.145843 0.968990 0.779847 0.056 Uiso 1 1 calc GR . . . .
 C20 C 0.8709(4) 0.3753(3) 0.87134(14) 0.0278(6) Uani 1 1 d . . . . .
 H20 H 0.894007 0.409846 0.915361 0.033 Uiso 1 1 calc R . . . .
 C21 C 1.0606(5) 0.3425(3) 0.85080(17) 0.0409(8) Uani 1 1 d . . . . .
 H21A H 1.043188 0.315525 0.806281 0.061 Uiso 1 1 calc GR . . . .
 H21B H 1.118058 0.277046 0.877950 0.061 Uiso 1 1 calc GR . . . .
 H21C H 1.142577 0.414030 0.854961 0.061 Uiso 1 1 calc GR . . . .
 C22 C 0.7481(4) 0.2615(2) 0.87408(14) 0.0295(7) Uani 1 1 d . . . . .
 H22A H 0.623521 0.286753 0.884797 0.035 Uiso 1 1 calc R . . . .
 H22B H 0.729355 0.223883 0.831227 0.035 Uiso 1 1 calc R . . . .
 C23 C 0.8294(4) 0.1658(3) 0.92247(14) 0.0325(7) Uani 1 1 d . . . . .
 H23A H 0.950960 0.137326 0.910461 0.039 Uiso 1 1 calc R . . . .
 H23B H 0.854310 0.204436 0.964978 0.039 Uiso 1 1 calc R . . . .
 C24 C 0.7037(4) 0.0574(3) 0.92722(14) 0.0299(7) Uani 1 1 d . . . . .
 H24 H 0.669760 0.023421 0.883437 0.036 Uiso 1 1 calc R . . . .
 C25 C 0.7912(4) -0.0426(3) 0.96973(14) 0.0348(7) Uani 1 1 d . . . . .
 H25A H 0.893770 -0.081101 0.949635 0.042 Uiso 1 1 calc R . . . .
 H25B H 0.845840 -0.007825 1.011105 0.042 Uiso 1 1 calc R . . . .
 C26 C 0.6497(5) -0.1355(3) 0.98063(14) 0.0367(8) Uani 1 1 d . . . . .
 H26 H 0.688621 -0.215511 0.992762 0.044 Uiso 1 1 calc R . . . .
 C27 C 0.4691(5) -0.1076(3) 0.97359(15) 0.0401(8) Uani 1 1 d . . . . .
 H27 H 0.378905 -0.170416 0.974694 0.048 Uiso 1 1 calc R . . . .
 C28 C 0.4059(5) 0.0183(3) 0.96413(15) 0.0399(8) Uani 1 1 d . . . . .
 C29 C 0.9734(6) 1.0311(4) 0.43281(18) 0.0588(11) Uani 1 1 d . . . . .
 H29A H 1.019286 1.089583 0.466086 0.088 Uiso 1 1 calc GR . . . .
 H29B H 0.982429 1.066670 0.390806 0.088 Uiso 1 1 calc GR . . . .
 H29C H 1.049720 0.957069 0.437931 0.088 Uiso 1 1 calc GR . . . .
 C30 C 0.5815(7) 1.1332(4) 0.4263(2) 0.0739(13) Uani 1 1 d . . . . .
 H30A H 0.450240 1.114441 0.430565 0.111 Uiso 1 1 calc GR . . . .
 H30B H 0.590429 1.164620 0.383435 0.111 Uiso 1 1 calc GR . . . .
 H30C H 0.627966 1.194630 0.458010 0.111 Uiso 1 1 calc GR . . . .
 C31 C 0.6363(5) 0.8703(3) 0.38194(15) 0.0400(8) Uani 1 1 d . . . . .
 C32 C 0.7392(7) 0.7523(3) 0.4010(2) 0.0660(12) Uani 1 1 d . . . . .
 H32A H 0.873833 0.763386 0.399307 0.099 Uiso 1 1 calc GR . . . .
 H32B H 0.691837 0.687547 0.371450 0.099 Uiso 1 1 calc GR . . . .
 H32C H 0.718017 0.730116 0.444407 0.099 Uiso 1 1 calc GR . . . .
 C33 C 0.4274(6) 0.8490(4) 0.3837(2) 0.0695(12) Uani 1 1 d . . . . .
 H33A H 0.405565 0.827669 0.427218 0.104 Uiso 1 1 calc GR . . . .
 H33B H 0.384475 0.782535 0.354711 0.104 Uiso 1 1 calc GR . . . .
 H33C H 0.357851 0.923243 0.370458 0.104 Uiso 1 1 calc GR . . . .
 C34 C 0.6688(6) 0.9047(4) 0.31424(16) 0.0647(12) Uani 1 1 d . . . . .
 H34A H 0.612361 0.984266 0.303404 0.097 Uiso 1 1 calc GR . . . .
 H34B H 0.611176 0.843533 0.284297 0.097 Uiso 1 1 calc GR . . . .
 H34C H 0.803943 0.908437 0.311544 0.097 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
 Si1 O1 1.638(2) . ?
 Si1 C29 1.855(4) . ?
 Si1 C30 1.859(4) . ?
 Si1 C31 1.877(3) . ?
 O1 C3 1.430(3) . ?
 O2 C24 1.455(4) . ?
 O2 C28 1.352(4) . ?
 O3 C28 1.212(4) . ?
 C1 H1A 0.9900 . ?
 C1 H1B 0.9900 . ?
 C1 C2 1.521(4) . ?
 C1 C10 1.538(4) . ?
 C2 H2A 0.9900 . ?
 C2 H2B 0.9900 . ?
 C2 C3 1.513(4) . ?
 C3 H3 1.0000 . ?
 C3 C4 1.514(4) . ?
 C4 H4A 0.9900 . ?
 C4 H4B 0.9900 . ?
 C4 C5 1.533(4) . ?
 C5 H5 1.0000 . ?
 C5 C6 1.529(4) . ?
 C5 C10 1.554(4) . ?
 C6 H6A 0.9900 . ?
 C6 H6B 0.9900 . ?
 C6 C7 1.520(4) . ?
 C7 H7A 0.9900 . ?
 C7 H7B 0.9900 . ?
 C7 C8 1.529(4) . ?
 C8 H8 1.0000 . ?
 C8 C9 1.543(4) . ?
 C8 C14 1.520(4) . ?
 C9 H9 1.0000 . ?
 C9 C10 1.559(4) . ?
 C9 C11 1.534(4) . ?
 C10 C19 1.541(4) . ?
 C11 H11A 0.9900 . ?
 C11 H11B 0.9900 . ?
 C11 C12 1.538(4) . ?
 C12 H12A 0.9900 . ?
 C12 H12B 0.9900 . ?
 C12 C13 1.538(4) . ?
 C13 C14 1.540(4) . ?
 C13 C17 1.553(4) . ?
 C13 C18 1.536(4) . ?
 C14 H14 1.0000 . ?
 C14 C15 1.521(4) . ?
 C15 H15A 0.9900 . ?
 C15 H15B 0.9900 . ?
 C15 C16 1.534(4) . ?
 C16 H16A 0.9900 . ?
 C16 H16B 0.9900 . ?
 C16 C17 1.555(4) . ?
 C17 H17 1.0000 . ?
 C17 C20 1.540(4) . ?
 C18 H18A 0.9800 . ?
 C18 H18B 0.9800 . ?
 C18 H18C 0.9800 . ?
 C19 H19A 0.9800 . ?
 C19 H19B 0.9800 . ?
 C19 H19C 0.9800 . ?
 C20 H20 1.0000 . ?
 C20 C21 1.524(4) . ?
 C20 C22 1.536(4) . ?
 C21 H21A 0.9800 . ?
 C21 H21B 0.9800 . ?
 C21 H21C 0.9800 . ?
 C22 H22A 0.9900 . ?
 C22 H22B 0.9900 . ?
 C22 C23 1.533(4) . ?
 C23 H23A 0.9900 . ?
 C23 H23B 0.9900 . ?
 C23 C24 1.507(4) . ?
 C24 H24 1.0000 . ?
 C24 C25 1.508(4) . ?
 C25 H25A 0.9900 . ?
 C25 H25B 0.9900 . ?
 C25 C26 1.480(4) . ?
 C26 H26 0.9500 . ?
 C26 C27 1.323(5) . ?
 C27 H27 0.9500 . ?
 C27 C28 1.464(4) . ?
 C29 H29A 0.9800 . ?
 C29 H29B 0.9800 . ?
 C29 H29C 0.9800 . ?
 C30 H30A 0.9800 . ?
 C30 H30B 0.9800 . ?
 C30 H30C 0.9800 . ?
 C31 C32 1.523(5) . ?
 C31 C33 1.524(5) . ?
 C31 C34 1.526(5) . ?
 C32 H32A 0.9800 . ?
 C32 H32B 0.9800 . ?
 C32 H32C 0.9800 . ?
 C33 H33A 0.9800 . ?
 C33 H33B 0.9800 . ?
 C33 H33C 0.9800 . ?
 C34 H34A 0.9800 . ?
 C34 H34B 0.9800 . ?
 C34 H34C 0.9800 . ?

loop_
  _geom_angle_atom_site_label_1
  _geom_angle_atom_site_label_2
  _geom_angle_atom_site_label_3
  _geom_angle
  _geom_angle_site_symmetry_1
  _geom_angle_site_symmetry_3
  _geom_angle_publ_flag
 O1 Si1 C29 111.29(15) . . ?
 O1 Si1 C30 110.56(17) . . ?
 O1 Si1 C31 103.63(13) . . ?
 C29 Si1 C30 108.8(2) . . ?
 C29 Si1 C31 111.41(17) . . ?
 C30 Si1 C31 111.15(18) . . ?
 C3 O1 Si1 126.1(2) . . ?
 C28 O2 C24 117.9(2) . . ?
 H1A C1 H1B 107.5 . . ?
 C2 C1 H1A 108.6 . . ?
 C2 C1 H1B 108.6 . . ?
 C2 C1 C10 114.8(3) . . ?
 C10 C1 H1A 108.6 . . ?
 C10 C1 H1B 108.6 . . ?
 C1 C2 H2A 109.6 . . ?
 C1 C2 H2B 109.6 . . ?
 H2A C2 H2B 108.1 . . ?
 C3 C2 C1 110.2(3) . . ?
 C3 C2 H2A 109.6 . . ?
 C3 C2 H2B 109.6 . . ?
 O1 C3 C2 110.8(3) . . ?
 O1 C3 H3 109.0 . . ?
 O1 C3 C4 108.8(2) . . ?
 C2 C3 H3 109.0 . . ?
 C2 C3 C4 110.1(2) . . ?
 C4 C3 H3 109.0 . . ?
 C3 C4 H4A 109.0 . . ?
 C3 C4 H4B 109.0 . . ?
 C3 C4 C5 112.7(2) . . ?
 H4A C4 H4B 107.8 . . ?
 C5 C4 H4A 109.0 . . ?
 C5 C4 H4B 109.0 . . ?
 C4 C5 H5 106.7 . . ?
 C4 C5 C10 113.0(2) . . ?
 C6 C5 C4 111.1(2) . . ?
 C6 C5 H5 106.7 . . ?
 C6 C5 C10 112.1(2) . . ?
 C10 C5 H5 106.7 . . ?
 C5 C6 H6A 109.1 . . ?
 C5 C6 H6B 109.1 . . ?
 H6A C6 H6B 107.8 . . ?
 C7 C6 C5 112.6(2) . . ?
 C7 C6 H6A 109.1 . . ?
 C7 C6 H6B 109.1 . . ?
 C6 C7 H7A 109.1 . . ?
 C6 C7 H7B 109.1 . . ?
 C6 C7 C8 112.3(2) . . ?
 H7A C7 H7B 107.9 . . ?
 C8 C7 H7A 109.1 . . ?
 C8 C7 H7B 109.1 . . ?
 C7 C8 H8 108.3 . . ?
 C7 C8 C9 110.5(2) . . ?
 C9 C8 H8 108.3 . . ?
 C14 C8 C7 111.9(2) . . ?
 C14 C8 H8 108.3 . . ?
 C14 C8 C9 109.5(2) . . ?
 C8 C9 H9 106.5 . . ?
 C8 C9 C10 112.0(2) . . ?
 C10 C9 H9 106.5 . . ?
 C11 C9 C8 111.1(2) . . ?
 C11 C9 H9 106.5 . . ?
 C11 C9 C10 113.8(2) . . ?
 C1 C10 C5 108.1(2) . . ?
 C1 C10 C9 112.1(2) . . ?
 C1 C10 C19 106.6(2) . . ?
 C5 C10 C9 109.4(2) . . ?
 C19 C10 C5 109.3(2) . . ?
 C19 C10 C9 111.3(2) . . ?
 C9 C11 H11A 108.8 . . ?
 C9 C11 H11B 108.8 . . ?
 C9 C11 C12 113.8(2) . . ?
 H11A C11 H11B 107.7 . . ?
 C12 C11 H11A 108.8 . . ?
 C12 C11 H11B 108.8 . . ?
 C11 C12 H12A 109.3 . . ?
 C11 C12 H12B 109.3 . . ?
 H12A C12 H12B 108.0 . . ?
 C13 C12 C11 111.5(2) . . ?
 C13 C12 H12A 109.3 . . ?
 C13 C12 H12B 109.3 . . ?
 C12 C13 C14 106.8(2) . . ?
 C12 C13 C17 116.4(2) . . ?
 C14 C13 C17 100.5(2) . . ?
 C18 C13 C12 110.2(2) . . ?
 C18 C13 C14 112.4(2) . . ?
 C18 C13 C17 110.2(2) . . ?
 C8 C14 C13 114.6(2) . . ?
 C8 C14 H14 106.0 . . ?
 C8 C14 C15 119.3(2) . . ?
 C13 C14 H14 106.0 . . ?
 C15 C14 C13 104.0(2) . . ?
 C15 C14 H14 106.0 . . ?
 C14 C15 H15A 111.0 . . ?
 C14 C15 H15B 111.0 . . ?
 C14 C15 C16 103.9(2) . . ?
 H15A C15 H15B 109.0 . . ?
 C16 C15 H15A 111.0 . . ?
 C16 C15 H15B 111.0 . . ?
 C15 C16 H16A 110.3 . . ?
 C15 C16 H16B 110.3 . . ?
 C15 C16 C17 107.2(2) . . ?
 H16A C16 H16B 108.5 . . ?
 C17 C16 H16A 110.3 . . ?
 C17 C16 H16B 110.3 . . ?
 C13 C17 C16 103.5(2) . . ?
 C13 C17 H17 106.9 . . ?
 C16 C17 H17 106.9 . . ?
 C20 C17 C13 119.7(2) . . ?
 C20 C17 C16 112.4(2) . . ?
 C20 C17 H17 106.9 . . ?
 C13 C18 H18A 109.5 . . ?
 C13 C18 H18B 109.5 . . ?
 C13 C18 H18C 109.5 . . ?
 H18A C18 H18B 109.5 . . ?
 H18A C18 H18C 109.5 . . ?
 H18B C18 H18C 109.5 . . ?
 C10 C19 H19A 109.5 . . ?
 C10 C19 H19B 109.5 . . ?
 C10 C19 H19C 109.5 . . ?
 H19A C19 H19B 109.5 . . ?
 H19A C19 H19C 109.5 . . ?
 H19B C19 H19C 109.5 . . ?
 C17 C20 H20 107.7 . . ?
 C21 C20 C17 113.2(2) . . ?
 C21 C20 H20 107.7 . . ?
 C21 C20 C22 110.9(2) . . ?
 C22 C20 C17 109.4(2) . . ?
 C22 C20 H20 107.7 . . ?
 C20 C21 H21A 109.5 . . ?
 C20 C21 H21B 109.5 . . ?
 C20 C21 H21C 109.5 . . ?
 H21A C21 H21B 109.5 . . ?
 H21A C21 H21C 109.5 . . ?
 H21B C21 H21C 109.5 . . ?
 C20 C22 H22A 108.7 . . ?
 C20 C22 H22B 108.7 . . ?
 H22A C22 H22B 107.6 . . ?
 C23 C22 C20 114.3(2) . . ?
 C23 C22 H22A 108.7 . . ?
 C23 C22 H22B 108.7 . . ?
 C22 C23 H23A 108.8 . . ?
 C22 C23 H23B 108.8 . . ?
 H23A C23 H23B 107.6 . . ?
 C24 C23 C22 114.0(2) . . ?
 C24 C23 H23A 108.8 . . ?
 C24 C23 H23B 108.8 . . ?
 O2 C24 C23 107.2(2) . . ?
 O2 C24 H24 108.3 . . ?
 O2 C24 C25 110.5(2) . . ?
 C23 C24 H24 108.3 . . ?
 C23 C24 C25 114.1(2) . . ?
 C25 C24 H24 108.3 . . ?
 C24 C25 H25A 109.5 . . ?
 C24 C25 H25B 109.5 . . ?
 H25A C25 H25B 108.1 . . ?
 C26 C25 C24 110.7(3) . . ?
 C26 C25 H25A 109.5 . . ?
 C26 C25 H25B 109.5 . . ?
 C25 C26 H26 119.8 . . ?
 C27 C26 C25 120.4(3) . . ?
 C27 C26 H26 119.8 . . ?
 C26 C27 H27 119.4 . . ?
 C26 C27 C28 121.2(3) . . ?
 C28 C27 H27 119.4 . . ?
 O2 C28 C27 117.6(3) . . ?
 O3 C28 O2 118.4(3) . . ?
 O3 C28 C27 123.8(3) . . ?
 Si1 C29 H29A 109.5 . . ?
 Si1 C29 H29B 109.5 . . ?
 Si1 C29 H29C 109.5 . . ?
 H29A C29 H29B 109.5 . . ?
 H29A C29 H29C 109.5 . . ?
 H29B C29 H29C 109.5 . . ?
 Si1 C30 H30A 109.5 . . ?
 Si1 C30 H30B 109.5 . . ?
 Si1 C30 H30C 109.5 . . ?
 H30A C30 H30B 109.5 . . ?
 H30A C30 H30C 109.5 . . ?
 H30B C30 H30C 109.5 . . ?
 C32 C31 Si1 109.0(2) . . ?
 C32 C31 C33 108.0(3) . . ?
 C32 C31 C34 109.5(3) . . ?
 C33 C31 Si1 110.6(3) . . ?
 C33 C31 C34 109.1(3) . . ?
 C34 C31 Si1 110.6(3) . . ?
 C31 C32 H32A 109.5 . . ?
 C31 C32 H32B 109.5 . . ?
 C31 C32 H32C 109.5 . . ?
 H32A C32 H32B 109.5 . . ?
 H32A C32 H32C 109.5 . . ?
 H32B C32 H32C 109.5 . . ?
 C31 C33 H33A 109.5 . . ?
 C31 C33 H33B 109.5 . . ?
 C31 C33 H33C 109.5 . . ?
 H33A C33 H33B 109.5 . . ?
 H33A C33 H33C 109.5 . . ?
 H33B C33 H33C 109.5 . . ?
 C31 C34 H34A 109.5 . . ?
 C31 C34 H34B 109.5 . . ?
 C31 C34 H34C 109.5 . . ?
 H34A C34 H34B 109.5 . . ?
 H34A C34 H34C 109.5 . . ?
 H34B C34 H34C 109.5 . . ?

_olex2_submission_special_instructions  'No special instructions were received'
