# Supplementary Information (SI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2026

####################################################################### 
# 
# 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_exp_15047_auto
_database_code_depnum_ccdc_archive 'CCDC 2522537'
loop_
_audit_author_name
_audit_author_address
'tiantian zhu '
;guangxi university
China
;
_audit_update_record             
;
2026-01-13 deposited with the CCDC.	2026-04-09 downloaded from the CCDC.
;
_audit_creation_date             2025-12-19
_audit_creation_method           
;
Olex2 1.5
(compiled 2025.07.13 svn.rb7424aed for OlexSys, GUI svn.r7314)
;
_shelx_SHELXL_version_number     2019/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C24 H29 F N2 Si'
_chemical_formula_sum            'C24 H29 F N2 Si'
_chemical_formula_weight         392.58
_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 0.0181 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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 '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                   12.7706(8)
_cell_length_b                   14.9937(10)
_cell_length_c                   12.2093(8)
_cell_angle_alpha                90
_cell_angle_beta                 96.322(6)
_cell_angle_gamma                90
_cell_volume                     2323.6(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2204
_cell_measurement_temperature    100
_cell_measurement_theta_max      68.9340
_cell_measurement_theta_min      4.5100
_shelx_estimated_absorpt_T_max   0.913
_shelx_estimated_absorpt_T_min   0.886
_exptl_absorpt_coefficient_mu    1.031
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.57586
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.99a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.122
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             840
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.09
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0272
_diffrn_reflns_av_unetI/netI     0.0396
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.973
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            8506
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.973
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         71.080
_diffrn_reflns_theta_min         3.482
_diffrn_ambient_temperature      100
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.0606
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.973
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -31.00  45.00   1.00    4.00    --   35.25 -57.00  60.00   76
  2  ω     22.00  82.00   1.00    4.00    --   35.25-125.00-150.00   60
  3  ω     -4.00  37.00   1.00    4.00    --   35.25 -77.00   0.00   41
  4  ω     20.00  99.00   1.00    4.00    --   35.25  57.00 -60.00   79
  5  ω     38.00  87.00   1.00    4.00    --   35.25-125.00  30.00   49
  6  ω     85.00 176.00   1.00    7.50    --  105.75  30.00 120.00   91
  7  ω     46.00  72.00   1.00    7.50    --  105.75 -77.00 -30.00   26
  8  ω     66.00 117.00   1.00    7.50    --  105.75 -61.00  30.00   51
  9  ω    105.00 168.00   1.00    7.50    --  105.75 111.00   0.00   63
 10  ω    120.00 162.00   1.00    7.50    --  105.75 111.00 -30.00   42
 11  ω     43.00 107.00   1.00    7.50    --  105.75-111.00   0.00   64
 12  ω     53.00 121.00   1.00    7.50    --  105.75 -61.00 -30.00   68
 13  ω     81.00 106.00   1.00    7.50    --  105.75 -77.00 -30.00   25
 14  ω     51.00 113.00   1.00    7.50    --  105.75 -30.00  60.00   62
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0043433000
_diffrn_orient_matrix_UB_12      0.0587047000
_diffrn_orient_matrix_UB_13      -0.1030275000
_diffrn_orient_matrix_UB_21      0.1162877000
_diffrn_orient_matrix_UB_22      0.0217023000
_diffrn_orient_matrix_UB_23      0.0376058000
_diffrn_orient_matrix_UB_31      0.0343986000
_diffrn_orient_matrix_UB_32      -0.0813930000
_diffrn_orient_matrix_UB_33      -0.0642004000
_diffrn_oxdiff_ac3_digest_hkl    415ccf3abf2cfa4db6b8d73e7c5af77764e3a8
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3194
_reflns_number_total             4379
_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 1.171.42.99a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.99a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.99a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.340
_refine_diff_density_min         -0.272
_refine_diff_density_rms         0.040
_refine_ls_extinction_coef       0.0025(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2019/2 (Sheldrick 2019)'
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     260
_refine_ls_number_reflns         4379
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0840
_refine_ls_R_factor_gt           0.0649
_refine_ls_restrained_S_all      1.043
_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)+(0.0904P)²+0.6547P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1766
_refine_ls_wR_factor_ref         0.1970
_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 Ternary CH refined with riding coordinates:
 C11(H11), C14(H14), C17(H17)
2.b Aromatic/amide H refined with riding coordinates:
 C20(H20), C21(H21), C23(H23), C1(H1), C5(H5), C22(H22), C2(H2), C4(H4)
2.c Idealised Me refined as rotating group:
 C12(H12A,H12B,H12C), C13(H13A,H13B,H13C), C15(H15A,H15B,H15C), C18(H18A,H18B,
 H18C), C19(H19A,H19B,H19C), C16(H16A,H16B,H16C)
;
_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 0.18196(6) 0.62394(6) 0.16900(7) 0.0717(3) Uani 1 1 d . . . . .
N2 N 0.51771(16) 0.69963(14) 0.44671(16) 0.0577(5) Uani 1 1 d . . . . .
F1 F 0.20388(16) 0.34877(18) 0.7410(2) 0.1268(9) Uani 1 1 d . . . . .
N1 N 0.54282(18) 0.63035(15) 0.61075(17) 0.0652(6) Uani 1 1 d . . . . .
C8 C 0.4333(2) 0.64195(17) 0.4512(2) 0.0582(6) Uani 1 1 d . . . . .
C7 C 0.4516(2) 0.60073(17) 0.5534(2) 0.0583(6) Uani 1 1 d . . . . .
C6 C 0.3866(2) 0.53298(18) 0.6013(2) 0.0621(6) Uani 1 1 d . . . . .
C9 C 0.3531(2) 0.63703(18) 0.3622(2) 0.0621(6) Uani 1 1 d . . . . .
C24 C 0.5819(2) 0.69002(18) 0.5449(2) 0.0631(6) Uani 1 1 d . . . . .
C20 C 0.5400(2) 0.75714(19) 0.3651(2) 0.0657(7) Uani 1 1 d . . . . .
H20 H 0.494133 0.761843 0.298574 0.079 Uiso 1 1 calc R U . . .
C10 C 0.2856(2) 0.6349(2) 0.2850(2) 0.0701(7) Uani 1 1 d . . . . .
C21 C 0.6284(2) 0.8070(2) 0.3813(2) 0.0758(8) Uani 1 1 d . . . . .
H21 H 0.644636 0.847970 0.326223 0.091 Uiso 1 1 calc R U . . .
C23 C 0.6747(2) 0.7416(2) 0.5606(2) 0.0778(8) Uani 1 1 d . . . . .
H23 H 0.720899 0.736695 0.626777 0.093 Uiso 1 1 calc R U . . .
C1 C 0.2969(2) 0.4982(2) 0.5436(3) 0.0786(8) Uani 1 1 d . . . . .
H1 H 0.277157 0.516948 0.469831 0.094 Uiso 1 1 calc R U . . .
C5 C 0.4153(2) 0.5024(2) 0.7076(3) 0.0812(9) Uani 1 1 d . . . . .
H5 H 0.477736 0.524271 0.748218 0.097 Uiso 1 1 calc R U . . .
C22 C 0.6971(3) 0.7984(2) 0.4798(3) 0.0831(9) Uani 1 1 d . . . . .
H22 H 0.759766 0.832993 0.489664 0.100 Uiso 1 1 calc R U . . .
C3 C 0.2654(3) 0.4101(2) 0.6953(3) 0.0870(10) Uani 1 1 d . . . . .
C2 C 0.2352(3) 0.4366(2) 0.5910(3) 0.0857(9) Uani 1 1 d . . . . .
H2 H 0.172967 0.413546 0.551154 0.103 Uiso 1 1 calc R U . . .
C4 C 0.3542(3) 0.4403(3) 0.7549(3) 0.0987(11) Uani 1 1 d . . . . .
H4 H 0.373912 0.419289 0.827640 0.118 Uiso 1 1 calc R U . . .
C11 C 0.0898(3) 0.5353(3) 0.2112(3) 0.0972(11) Uani 1 1 d . . . . .
H11 H 0.029902 0.531102 0.151376 0.117 Uiso 1 1 calc R U . . .
C14 C 0.1106(3) 0.7338(3) 0.1539(4) 0.1217(15) Uani 1 1 d . . . . .
H14 H 0.083588 0.740495 0.227309 0.146 Uiso 1 1 calc R U . . .
C12 C 0.0433(3) 0.5595(4) 0.3170(5) 0.1369(18) Uani 1 1 d . . . . .
H12A H 0.098896 0.558258 0.379020 0.205 Uiso 1 1 calc R U . . .
H12B H -0.011680 0.516360 0.329976 0.205 Uiso 1 1 calc R U . . .
H12C H 0.012645 0.619424 0.309942 0.205 Uiso 1 1 calc R U . . .
C17 C 0.2476(3) 0.5839(4) 0.0484(3) 0.1284(17) Uani 1 1 d . . . . .
H17 H 0.270235 0.522882 0.074071 0.154 Uiso 1 1 calc R U . . .
C13 C 0.1399(4) 0.4430(3) 0.2238(5) 0.1360(17) Uani 1 1 d . . . . .
H13A H 0.166994 0.426023 0.154714 0.204 Uiso 1 1 calc R U . . .
H13B H 0.086882 0.399579 0.241350 0.204 Uiso 1 1 calc R U . . .
H13C H 0.197922 0.444178 0.283376 0.204 Uiso 1 1 calc R U . . .
C15 C 0.0087(4) 0.7306(4) 0.0754(5) 0.157(2) Uani 1 1 d . . . . .
H15A H 0.025341 0.717738 0.000541 0.235 Uiso 1 1 calc R U . . .
H15B H -0.027322 0.788254 0.076231 0.235 Uiso 1 1 calc R U . . .
H15C H -0.037304 0.683669 0.099102 0.235 Uiso 1 1 calc R U . . .
C18 C 0.1718(4) 0.5615(5) -0.0510(4) 0.171(3) Uani 1 1 d . . . . .
H18A H 0.106071 0.538712 -0.027148 0.256 Uiso 1 1 calc R U . . .
H18B H 0.203016 0.516000 -0.095008 0.256 Uiso 1 1 calc R U . . .
H18C H 0.156951 0.615285 -0.095720 0.256 Uiso 1 1 calc R U . . .
C19 C 0.3455(4) 0.6216(5) 0.0290(5) 0.178(3) Uani 1 1 d . . . . .
H19A H 0.335850 0.684846 0.010380 0.266 Uiso 1 1 calc R U . . .
H19B H 0.372957 0.590263 -0.032261 0.266 Uiso 1 1 calc R U . . .
H19C H 0.395598 0.615706 0.095448 0.266 Uiso 1 1 calc R U . . .
C16 C 0.1716(5) 0.8117(4) 0.1477(6) 0.189(3) Uani 1 1 d . . . . .
H16A H 0.231391 0.810231 0.205288 0.283 Uiso 1 1 calc R U . . .
H16B H 0.128039 0.864220 0.158168 0.283 Uiso 1 1 calc R U . . .
H16C H 0.197674 0.814909 0.075234 0.283 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Si1 C10 1.836(3) . ?
Si1 C11 1.884(4) . ?
Si1 C14 1.881(4) . ?
Si1 C17 1.871(4) . ?
N2 C8 1.388(3) . ?
N2 C24 1.383(3) . ?
N2 C20 1.371(3) . ?
F1 C3 1.368(4) . ?
N1 C7 1.366(3) . ?
N1 C24 1.336(3) . ?
C8 C7 1.389(3) . ?
C8 C9 1.411(4) . ?
C7 C6 1.473(4) . ?
C6 C1 1.380(4) . ?
C6 C5 1.387(4) . ?
C9 C10 1.206(4) . ?
C24 C23 1.410(4) . ?
C20 H20 0.9500 . ?
C20 C21 1.351(4) . ?
C21 H21 0.9500 . ?
C21 C22 1.414(4) . ?
C23 H23 0.9500 . ?
C23 C22 1.357(4) . ?
C1 H1 0.9500 . ?
C1 C2 1.382(4) . ?
C5 H5 0.9500 . ?
C5 C4 1.381(5) . ?
C22 H22 0.9500 . ?
C3 C2 1.350(5) . ?
C3 C4 1.356(5) . ?
C2 H2 0.9500 . ?
C4 H4 0.9500 . ?
C11 H11 1.0000 . ?
C11 C12 1.524(6) . ?
C11 C13 1.524(6) . ?
C14 H14 1.0000 . ?
C14 C15 1.530(6) . ?
C14 C16 1.412(6) . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C17 H17 1.0000 . ?
C17 C18 1.505(6) . ?
C17 C19 1.416(6) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 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
C10 Si1 C11 105.73(15) . . ?
C10 Si1 C14 107.32(17) . . ?
C10 Si1 C17 106.75(16) . . ?
C14 Si1 C11 109.50(19) . . ?
C17 Si1 C11 109.6(2) . . ?
C17 Si1 C14 117.2(3) . . ?
C24 N2 C8 106.8(2) . . ?
C20 N2 C8 130.2(2) . . ?
C20 N2 C24 123.0(2) . . ?
C24 N1 C7 105.3(2) . . ?
N2 C8 C7 105.0(2) . . ?
N2 C8 C9 120.2(2) . . ?
C7 C8 C9 134.8(2) . . ?
N1 C7 C8 111.4(2) . . ?
N1 C7 C6 120.5(2) . . ?
C8 C7 C6 128.1(2) . . ?
C1 C6 C7 122.0(2) . . ?
C1 C6 C5 118.2(3) . . ?
C5 C6 C7 119.8(3) . . ?
C10 C9 C8 178.2(3) . . ?
N2 C24 C23 118.0(2) . . ?
N1 C24 N2 111.5(2) . . ?
N1 C24 C23 130.6(3) . . ?
N2 C20 H20 120.7 . . ?
C21 C20 N2 118.6(3) . . ?
C21 C20 H20 120.7 . . ?
C9 C10 Si1 176.3(3) . . ?
C20 C21 H21 119.9 . . ?
C20 C21 C22 120.3(3) . . ?
C22 C21 H21 119.9 . . ?
C24 C23 H23 120.4 . . ?
C22 C23 C24 119.2(3) . . ?
C22 C23 H23 120.4 . . ?
C6 C1 H1 119.4 . . ?
C6 C1 C2 121.2(3) . . ?
C2 C1 H1 119.4 . . ?
C6 C5 H5 119.6 . . ?
C4 C5 C6 120.7(3) . . ?
C4 C5 H5 119.6 . . ?
C21 C22 H22 119.5 . . ?
C23 C22 C21 121.0(3) . . ?
C23 C22 H22 119.5 . . ?
C2 C3 F1 117.7(3) . . ?
C2 C3 C4 122.9(3) . . ?
C4 C3 F1 119.3(3) . . ?
C1 C2 H2 120.8 . . ?
C3 C2 C1 118.4(3) . . ?
C3 C2 H2 120.8 . . ?
C5 C4 H4 120.7 . . ?
C3 C4 C5 118.6(3) . . ?
C3 C4 H4 120.7 . . ?
Si1 C11 H11 107.2 . . ?
C12 C11 Si1 112.2(3) . . ?
C12 C11 H11 107.2 . . ?
C12 C11 C13 109.2(4) . . ?
C13 C11 Si1 113.6(3) . . ?
C13 C11 H11 107.2 . . ?
Si1 C14 H14 102.2 . . ?
C15 C14 Si1 113.8(3) . . ?
C15 C14 H14 102.2 . . ?
C16 C14 Si1 117.8(4) . . ?
C16 C14 H14 102.2 . . ?
C16 C14 C15 115.4(4) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
Si1 C17 H17 100.8 . . ?
C18 C17 Si1 113.7(3) . . ?
C18 C17 H17 100.8 . . ?
C19 C17 Si1 119.0(4) . . ?
C19 C17 H17 100.8 . . ?
C19 C17 C18 117.1(4) . . ?
C11 C13 H13A 109.5 . . ?
C11 C13 H13B 109.5 . . ?
C11 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C17 C19 H19A 109.5 . . ?
C17 C19 H19B 109.5 . . ?
C17 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C14 C16 H16A 109.5 . . ?
C14 C16 H16B 109.5 . . ?
C14 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N2 C8 C7 N1 -0.2(3) . . . . ?
N2 C8 C7 C6 -179.9(2) . . . . ?
N2 C24 C23 C22 0.3(4) . . . . ?
N2 C20 C21 C22 1.0(4) . . . . ?
F1 C3 C2 C1 -179.6(3) . . . . ?
F1 C3 C4 C5 -179.9(3) . . . . ?
N1 C7 C6 C1 -176.6(2) . . . . ?
N1 C7 C6 C5 3.3(4) . . . . ?
N1 C24 C23 C22 -179.9(3) . . . . ?
C8 N2 C24 N1 -0.3(3) . . . . ?
C8 N2 C24 C23 179.5(2) . . . . ?
C8 N2 C20 C21 179.8(3) . . . . ?
C8 C7 C6 C1 3.1(4) . . . . ?
C8 C7 C6 C5 -177.0(3) . . . . ?
C7 N1 C24 N2 0.2(3) . . . . ?
C7 N1 C24 C23 -179.6(3) . . . . ?
C7 C6 C1 C2 -178.1(3) . . . . ?
C7 C6 C5 C4 178.5(3) . . . . ?
C6 C1 C2 C3 -0.9(5) . . . . ?
C6 C5 C4 C3 -0.1(5) . . . . ?
C9 C8 C7 N1 -179.3(3) . . . . ?
C9 C8 C7 C6 0.9(5) . . . . ?
C24 N2 C8 C7 0.3(3) . . . . ?
C24 N2 C8 C9 179.6(2) . . . . ?
C24 N2 C20 C21 -0.2(4) . . . . ?
C24 N1 C7 C8 0.0(3) . . . . ?
C24 N1 C7 C6 179.7(2) . . . . ?
C24 C23 C22 C21 0.6(5) . . . . ?
C20 N2 C8 C7 -179.7(2) . . . . ?
C20 N2 C8 C9 -0.4(4) . . . . ?
C20 N2 C24 N1 179.7(2) . . . . ?
C20 N2 C24 C23 -0.4(4) . . . . ?
C20 C21 C22 C23 -1.2(5) . . . . ?
C10 Si1 C11 C12 58.8(3) . . . . ?
C10 Si1 C11 C13 -65.6(3) . . . . ?
C10 Si1 C14 C15 -168.9(4) . . . . ?
C10 Si1 C14 C16 51.5(5) . . . . ?
C10 Si1 C17 C18 173.6(4) . . . . ?
C10 Si1 C17 C19 -42.1(6) . . . . ?
C1 C6 C5 C4 -1.5(5) . . . . ?
C5 C6 C1 C2 2.0(4) . . . . ?
C2 C3 C4 C5 1.3(6) . . . . ?
C4 C3 C2 C1 -0.9(6) . . . . ?
C11 Si1 C14 C15 -54.6(5) . . . . ?
C11 Si1 C14 C16 165.8(5) . . . . ?
C11 Si1 C17 C18 59.5(5) . . . . ?
C11 Si1 C17 C19 -156.2(5) . . . . ?
C14 Si1 C11 C12 -56.5(3) . . . . ?
C14 Si1 C11 C13 179.0(3) . . . . ?
C14 Si1 C17 C18 -66.1(5) . . . . ?
C14 Si1 C17 C19 78.2(6) . . . . ?
C17 Si1 C11 C12 173.5(3) . . . . ?
C17 Si1 C11 C13 49.1(4) . . . . ?
C17 Si1 C14 C15 71.1(5) . . . . ?
C17 Si1 C14 C16 -68.6(5) . . . . ?

_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
;
_oxdiff_exptl_absorpt_empirical_full_max 1.561
_oxdiff_exptl_absorpt_empirical_full_min 0.639
####################################################################### 
# 
# 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_exp_15173_auto
_database_code_depnum_ccdc_archive 'CCDC 2528406'
loop_
_audit_author_name
_audit_author_address
ZZ-T
;guangxi university
China
;
_audit_update_record             
;
2026-02-04 deposited with the CCDC.	2026-04-09 downloaded from the CCDC.
;
_audit_creation_date             2025-12-19
_audit_creation_method           
;
Olex2 1.5
(compiled 2025.07.13 svn.rb7424aed for OlexSys, GUI svn.r7314)
;
_shelx_SHELXL_version_number     2019/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C35 H53 F N2 Si2'
_chemical_formula_sum            'C35 H53 F N2 Si2'
_chemical_formula_weight         576.97
_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 0.0181 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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 '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                   18.0162(10)
_cell_length_b                   14.2172(11)
_cell_length_c                   14.0720(11)
_cell_angle_alpha                90
_cell_angle_beta                 92.780(6)
_cell_angle_gamma                90
_cell_volume                     3600.2(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4387
_cell_measurement_temperature    100
_cell_measurement_theta_max      70.4940
_cell_measurement_theta_min      3.0640
_shelx_estimated_absorpt_T_max   0.927
_shelx_estimated_absorpt_T_min   0.869
_exptl_absorpt_coefficient_mu    1.107
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.11554
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.99a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.064
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1256
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.07
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0613
_diffrn_reflns_av_unetI/netI     0.0543
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.983
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            23967
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.983
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         70.954
_diffrn_reflns_theta_min         2.455
_diffrn_ambient_temperature      100
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.0606
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω      9.00  43.00   1.00    3.00    --   35.25  19.00   0.00   34
  2  ω    -30.00  47.00   1.00    3.00    --   35.25 -57.00 120.00   77
  3  ω    -32.00  34.00   1.00    3.00    --   35.25 -37.00   0.00   66
  4  ω     25.00  72.00   1.00    3.00    --   35.25 -99.00-120.00   47
  5  ω     36.00  87.00   1.00    3.00    --   35.25-125.00  30.00   51
  6  ω     46.00  79.00   1.00    3.00    --   35.25-125.00-180.00   33
  7  ω     39.00  86.00   1.00    3.00    --   35.25  57.00  90.00   47
  8  ω     21.00 101.00   1.00    3.00    --   35.25  37.00   0.00   80
  9  ω    -34.00  49.00   1.00    3.00    --   35.25 -37.00-180.00   83
 10  ω     37.00  62.00   1.00    2.50    --  105.75 -94.00 -60.00   25
 11  ω     45.00  84.00   1.00    2.50    --  105.75-111.00 -60.00   39
 12  ω     44.00 127.00   1.00    2.50    --  105.75 -30.00 -90.00   83
 13  ω     76.00 108.00   1.00    2.50    --  105.75-111.00 -30.00   32
 14  ω    113.00 139.00   1.00    2.50    --  105.75 178.00-180.00   26
 15  ω    138.00 164.00   1.00    2.50    --  105.75  77.00  30.00   26
 16  ω     65.00 108.00   1.00    2.50    --  105.75-111.00  60.00   43
 17  ω    116.00 173.00   1.00    2.50    --  105.75  45.00  60.00   57
 18  ω    102.00 168.00   1.00    2.50    --  105.75  61.00  90.00   66
 19  ω    105.00 137.00   1.00    2.50    --  105.75  77.00 -30.00   32
 20  ω    110.00 168.00   1.00    2.50    --  105.75 111.00   0.00   58
 21  ω     71.00 108.00   1.00    2.50    --  105.75-111.00-120.00   37
 22  ω     44.00  83.00   1.00    2.50    --  105.75-111.00-150.00   39
 23  ω     39.00 123.00   1.00    2.50    --  105.75 -45.00   0.00   84
 24  ω    102.00 165.00   1.00    2.50    --  105.75  77.00 -60.00   63
 25  ω     60.00 107.00   1.00    2.50    --  105.75-111.00 150.00   47
 26  ω    104.00 157.00   1.00    2.50    --  105.75 111.00 -30.00   53
 27  ω     54.00 119.00   1.00    2.50    --  105.75 -61.00 -90.00   65
 28  ω    104.00 130.00   1.00    2.50    --  105.75  77.00  30.00   26
 29  ω    114.00 161.00   1.00    2.50    --  105.75 111.00 -90.00   47
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0309928000
_diffrn_orient_matrix_UB_12      0.0684981000
_diffrn_orient_matrix_UB_13      0.0767975000
_diffrn_orient_matrix_UB_21      0.0629422000
_diffrn_orient_matrix_UB_22      -0.0700040000
_diffrn_orient_matrix_UB_23      0.0266244000
_diffrn_orient_matrix_UB_31      0.0489946000
_diffrn_orient_matrix_UB_32      0.0463716000
_diffrn_orient_matrix_UB_33      -0.0736101000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4811
_reflns_number_total             6843
_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 1.171.42.99a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.99a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.99a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.312
_refine_diff_density_min         -0.319
_refine_diff_density_rms         0.042
_refine_ls_extinction_coef       0.0016(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2019/2 (Sheldrick 2019)'
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     447
_refine_ls_number_reflns         6843
_refine_ls_number_restraints     433
_refine_ls_R_factor_all          0.0893
_refine_ls_R_factor_gt           0.0651
_refine_ls_restrained_S_all      1.023
_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)+(0.0851P)²+0.8279P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1702
_refine_ls_wR_factor_ref         0.1944
_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
 C7-N2 \\sim C0-N0
 with sigma of 0.02
 C7-C6 \\sim C0-C6
 with sigma of 0.02
 N2-C5 \\sim N0-C36
 with sigma of 0.02
 N2-C4 \\sim N0-C38
 with sigma of 0.02
 N1-C5 \\sim N3-C36
 with sigma of 0.02
 N1-C6 \\sim N3-C6
 with sigma of 0.02
 C5-C1 \\sim C36-C37
 with sigma of 0.02
 C1-C2 \\sim C37-C40
 with sigma of 0.02
 C4-C3 \\sim C38-C39
 with sigma of 0.02
 C3-C2 \\sim C39-C40
 with sigma of 0.02
 C7-N1 \\sim C0-N3
 with sigma of 0.04
 C7-C5 \\sim C0-C36
 with sigma of 0.04
 C7-C8 \\sim C0-C8
 with sigma of 0.04
 C7-C4 \\sim C0-C38
 with sigma of 0.04
 N2-N1 \\sim N0-N3
 with sigma of 0.04
 N2-C6 \\sim N0-C6
 with sigma of 0.04
 N2-C1 \\sim N0-C37
 with sigma of 0.04
 N2-C3 \\sim N0-C39
 with sigma of 0.04
 N1-C8 \\sim N3-C8
 with sigma of 0.04
 N1-C1 \\sim N3-C37
 with sigma of 0.04
 C5-C6 \\sim C36-C6
 with sigma of 0.04
 C5-C4 \\sim C36-C38
 with sigma of 0.04
 C5-C2 \\sim C36-C40
 with sigma of 0.04
 C1-C3 \\sim C37-C39
 with sigma of 0.04
 C4-C2 \\sim C38-C40
 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
C7 \\sim N2 \\sim N1 \\sim C5 \\sim C6 \\sim C1 \\sim C4 \\sim C3 \\sim C2
\\sim C0 \\sim N0 \\sim N3 \\sim C36 \\sim C37 \\sim C38 \\sim C39 \\sim C40:
within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
4. Rigid body (RIGU) restrains
 C7, N2, N1, C5, C6, C1, C4, C3, C2, C0, N0, N3, C36, C37, C38, C39, C40
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
5. Others
 Sof(C0)=Sof(H0)=Sof(N0)=Sof(N3)=Sof(C36)=Sof(C37)=Sof(H2A)=Sof(C38)=Sof(H3)=
 Sof(C39)=Sof(H4)=Sof(C40)=Sof(H5)=1-FVAR(1)
 Sof(C7)=Sof(H7)=Sof(N2)=Sof(N1)=Sof(C5)=Sof(C1)=Sof(H1)=Sof(C4)=Sof(H4A)=
 Sof(C3)=Sof(H3A)=Sof(C2)=Sof(H2)=FVAR(1)
6.a Ternary CH refined with riding coordinates:
 C27(H27), C16(H16), C22(H22), C19(H19), C30(H30), C33(H33)
6.b Aromatic/amide H refined with riding coordinates:
 C7(H7), C25(H25), C14(H14), C15(H15), C10(H10), C1(H1), C26(H26), C12(H12),
 C4(H4A), C3(H3A), C2(H2), C0(H0), C37(H2A), C38(H3), C39(H4), C40(H5)
6.c Idealised Me refined as rotating group:
 C24(H24A,H24B,H24C), C29(H29A,H29B,H29C), C23(H23A,H23B,H23C), C34(H34A,H34B,
 H34C), C18(H18A,H18B,H18C), C28(H28A,H28B,H28C), C17(H17A,H17B,H17C), C21(H21A,
 H21B,H21C), C20(H20A,H20B,H20C), C32(H32A,H32B,H32C), C31(H31A,H31B,H31C),
 C35(H35A,H35B,H35C)
;
_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 0.71471(4) 0.53594(6) 0.28856(5) 0.0574(2) Uani 1 1 d . . . . .
Si2 Si 0.11651(4) 0.54100(6) 0.24560(6) 0.0619(3) Uani 1 1 d . . . . .
F1 F 0.41426(11) 0.31374(18) 0.05963(17) 0.1211(9) Uani 1 1 d . . . . .
C7 C 0.4559(13) 0.5906(13) 0.4317(14) 0.049(2) Uani 0.497(12) 1 d D U P A 1
H7 H 0.490054 0.543620 0.453918 0.059 Uiso 0.497(12) 1 calc R U P A 1
N2 N 0.4385(10) 0.6668(9) 0.4784(13) 0.0480(17) Uani 0.497(12) 1 d D U P A 1
N1 N 0.3725(11) 0.6674(13) 0.3344(10) 0.0495(19) Uani 0.497(12) 1 d D U P A 1
C5 C 0.3852(12) 0.7131(17) 0.4169(12) 0.0524(18) Uani 0.497(12) 1 d D U P A 1
C6 C 0.41593(12) 0.58981(17) 0.34359(17) 0.0463(5) Uani 1 1 d D U . . .
C9 C 0.34773(13) 0.48171(18) 0.22882(18) 0.0501(6) Uani 1 1 d . . . . .
C8 C 0.41529(12) 0.51862(17) 0.26689(16) 0.0466(5) Uani 1 1 d D . . . .
C25 C 0.27454(13) 0.51315(18) 0.26129(18) 0.0531(6) Uani 1 1 d . . . . .
H25 H 0.272562 0.534096 0.325227 0.064 Uiso 1 1 calc R U . . .
C13 C 0.48293(14) 0.48716(18) 0.23141(18) 0.0531(6) Uani 1 1 d . . . . .
C14 C 0.55547(14) 0.52664(19) 0.26439(18) 0.0554(6) Uani 1 1 d . . . . .
H14 H 0.554828 0.586260 0.294825 0.066 Uiso 1 1 calc R U . . .
C15 C 0.62107(14) 0.4873(2) 0.2557(2) 0.0638(7) Uani 1 1 d . . . . .
H15 H 0.620434 0.425817 0.229197 0.077 Uiso 1 1 calc R U . . .
C10 C 0.34812(15) 0.4121(2) 0.1591(2) 0.0664(8) Uani 1 1 d . . . . .
H10 H 0.302828 0.385643 0.134268 0.080 Uiso 1 1 calc R U . . .
C1 C 0.3561(7) 0.7976(10) 0.4508(8) 0.0576(19) Uani 0.497(12) 1 d D U P A 1
H1 H 0.320114 0.831372 0.412812 0.069 Uiso 0.497(12) 1 calc R U P A 1
C26 C 0.21185(15) 0.5143(2) 0.2082(2) 0.0689(8) Uani 1 1 d . . . . .
H26 H 0.216084 0.499637 0.142844 0.083 Uiso 1 1 calc R U . . .
C12 C 0.48139(16) 0.4175(2) 0.1609(2) 0.0732(9) Uani 1 1 d . . . . .
H12 H 0.526407 0.394856 0.136834 0.088 Uiso 1 1 calc R U . . .
C4 C 0.4616(7) 0.7012(8) 0.5680(10) 0.060(2) Uani 0.497(12) 1 d D U P A 1
H4A H 0.496841 0.667945 0.607608 0.072 Uiso 0.497(12) 1 calc R U P A 1
C11 C 0.41478(17) 0.3825(2) 0.1270(2) 0.0771(9) Uani 1 1 d . . . . .
C27 C 0.12240(18) 0.6091(2) 0.3604(2) 0.0778(9) Uani 1 1 d . . . . .
H27 H 0.155751 0.571962 0.405165 0.093 Uiso 1 1 calc R U . . .
C16 C 0.7497(2) 0.6014(3) 0.1836(2) 0.0808(9) Uani 1 1 d . . . . .
H16 H 0.800670 0.624685 0.202222 0.097 Uiso 1 1 calc R U . . .
C22 C 0.70777(19) 0.6216(2) 0.3897(2) 0.0760(9) Uani 1 1 d . . . . .
H22 H 0.667874 0.667020 0.368718 0.091 Uiso 1 1 calc R U . . .
C3 C 0.4323(7) 0.7829(8) 0.5965(9) 0.066(2) Uani 0.497(12) 1 d D U P A 1
H3A H 0.447759 0.808173 0.656709 0.079 Uiso 0.497(12) 1 calc R U P A 1
C2 C 0.3794(7) 0.8317(9) 0.5391(8) 0.065(2) Uani 0.497(12) 1 d D U P A 1
H2 H 0.359310 0.888964 0.561369 0.079 Uiso 0.497(12) 1 calc R U P A 1
C19 C 0.77522(18) 0.4293(3) 0.3122(3) 0.0937(11) Uani 1 1 d . . . . .
H19 H 0.775513 0.396588 0.249257 0.112 Uiso 1 1 calc R U . . .
C30 C 0.0696(2) 0.4255(3) 0.2663(3) 0.0979(12) Uani 1 1 d . . . . .
H30 H 0.017160 0.439156 0.281927 0.118 Uiso 1 1 calc R U . . .
C24 C 0.7774(2) 0.6810(3) 0.4085(3) 0.1104(15) Uani 1 1 d . . . . .
H24A H 0.818697 0.640260 0.430420 0.166 Uiso 1 1 calc R U . . .
H24B H 0.768215 0.727993 0.457438 0.166 Uiso 1 1 calc R U . . .
H24C H 0.790172 0.712765 0.349676 0.166 Uiso 1 1 calc R U . . .
C29 C 0.1588(2) 0.7057(3) 0.3517(3) 0.1136(15) Uani 1 1 d . . . . .
H29A H 0.205692 0.699150 0.319870 0.170 Uiso 1 1 calc R U . . .
H29B H 0.168570 0.732346 0.415315 0.170 Uiso 1 1 calc R U . . .
H29C H 0.125393 0.747526 0.314403 0.170 Uiso 1 1 calc R U . . .
C23 C 0.6819(2) 0.5780(3) 0.4814(2) 0.1159(16) Uani 1 1 d . . . . .
H23A H 0.640139 0.535468 0.466506 0.174 Uiso 1 1 calc R U . . .
H23B H 0.666092 0.627843 0.523988 0.174 Uiso 1 1 calc R U . . .
H23C H 0.722933 0.542552 0.512543 0.174 Uiso 1 1 calc R U . . .
C34 C -0.0181(2) 0.6045(4) 0.1474(3) 0.1175(15) Uani 1 1 d . . . . .
H34A H -0.040172 0.648139 0.100102 0.176 Uiso 1 1 calc R U . . .
H34B H -0.034773 0.620807 0.210542 0.176 Uiso 1 1 calc R U . . .
H34C H -0.033541 0.540116 0.131342 0.176 Uiso 1 1 calc R U . . .
C18 C 0.7561(3) 0.5400(4) 0.0953(3) 0.1245(17) Uani 1 1 d . . . . .
H18A H 0.786152 0.484345 0.111610 0.187 Uiso 1 1 calc R U . . .
H18B H 0.779936 0.576065 0.045779 0.187 Uiso 1 1 calc R U . . .
H18C H 0.706439 0.520356 0.071747 0.187 Uiso 1 1 calc R U . . .
C28 C 0.0475(2) 0.6176(3) 0.4083(3) 0.1118(14) Uani 1 1 d . . . . .
H28A H 0.012831 0.654548 0.367614 0.168 Uiso 1 1 calc R U . . .
H28B H 0.055279 0.648865 0.470018 0.168 Uiso 1 1 calc R U . . .
H28C H 0.026894 0.554648 0.417710 0.168 Uiso 1 1 calc R U . . .
C17 C 0.7011(3) 0.6884(3) 0.1588(3) 0.1202(16) Uani 1 1 d . . . . .
H17A H 0.650950 0.667930 0.138002 0.180 Uiso 1 1 calc R U . . .
H17B H 0.723116 0.723858 0.107495 0.180 Uiso 1 1 calc R U . . .
H17C H 0.698401 0.728563 0.215102 0.180 Uiso 1 1 calc R U . . .
C33 C 0.0660(2) 0.6114(4) 0.1476(3) 0.1172(16) Uani 1 1 d . . . . .
H33 H 0.073731 0.676756 0.172311 0.141 Uiso 1 1 calc R U . . .
C21 C 0.8561(2) 0.4506(3) 0.3362(4) 0.1313(18) Uani 1 1 d . . . . .
H21A H 0.874707 0.494243 0.289020 0.197 Uiso 1 1 calc R U . . .
H21B H 0.884896 0.392136 0.335712 0.197 Uiso 1 1 calc R U . . .
H21C H 0.861151 0.479248 0.399549 0.197 Uiso 1 1 calc R U . . .
C20 C 0.7463(2) 0.3573(3) 0.3775(4) 0.1356(19) Uani 1 1 d . . . . .
H20A H 0.744890 0.383616 0.441779 0.203 Uiso 1 1 calc R U . . .
H20B H 0.778840 0.302065 0.378619 0.203 Uiso 1 1 calc R U . . .
H20C H 0.695993 0.338792 0.355241 0.203 Uiso 1 1 calc R U . . .
C32 C 0.0671(3) 0.3641(4) 0.1756(5) 0.167(3) Uani 1 1 d . . . . .
H32A H 0.039380 0.397272 0.124134 0.251 Uiso 1 1 calc R U . . .
H32B H 0.042343 0.304376 0.188430 0.251 Uiso 1 1 calc R U . . .
H32C H 0.117802 0.351856 0.156771 0.251 Uiso 1 1 calc R U . . .
C31 C 0.1068(3) 0.3730(3) 0.3519(4) 0.151(2) Uani 1 1 d . . . . .
H31A H 0.157094 0.353948 0.336636 0.226 Uiso 1 1 calc R U . . .
H31B H 0.077478 0.317055 0.366018 0.226 Uiso 1 1 calc R U . . .
H31C H 0.109339 0.414610 0.407479 0.226 Uiso 1 1 calc R U . . .
C35 C 0.0973(3) 0.6189(5) 0.0591(4) 0.178(3) Uani 1 1 d . . . . .
H35A H 0.147196 0.645980 0.067304 0.267 Uiso 1 1 calc R U . . .
H35B H 0.066141 0.659702 0.017577 0.267 Uiso 1 1 calc R U . . .
H35C H 0.100436 0.556377 0.030305 0.267 Uiso 1 1 calc R U . . .
C0 C 0.3756(13) 0.6740(15) 0.3500(12) 0.047(2) Uani 0.503(12) 1 d D U P A 2
H0 H 0.341180 0.697887 0.302729 0.057 Uiso 0.503(12) 1 calc R U P A 2
N0 N 0.3934(9) 0.7148(13) 0.4328(8) 0.0486(16) Uani 0.503(12) 1 d D U P A 2
N3 N 0.4598(11) 0.5779(11) 0.4230(12) 0.0494(19) Uani 0.503(12) 1 d D U P A 2
C36 C 0.4459(12) 0.6529(12) 0.4773(17) 0.0502(18) Uani 0.503(12) 1 d D U P A 2
C37 C 0.4757(7) 0.6790(8) 0.5677(10) 0.0594(19) Uani 0.503(12) 1 d D U P A 2
H2A H 0.511286 0.639981 0.600401 0.071 Uiso 0.503(12) 1 calc R U P A 2
C38 C 0.3706(7) 0.7981(10) 0.4758(8) 0.0592(19) Uani 0.503(12) 1 d D U P A 2
H3 H 0.335172 0.838154 0.444301 0.071 Uiso 0.503(12) 1 calc R U P A 2
C39 C 0.3997(6) 0.8200(8) 0.5618(7) 0.062(2) Uani 0.503(12) 1 d D U P A 2
H4 H 0.384193 0.875988 0.591962 0.074 Uiso 0.503(12) 1 calc R U P A 2
C40 C 0.4527(6) 0.7619(8) 0.6086(9) 0.066(2) Uani 0.503(12) 1 d D U P A 2
H5 H 0.473229 0.779799 0.669435 0.079 Uiso 0.503(12) 1 calc R U 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 C15 1.861(3) . ?
Si1 C16 1.880(3) . ?
Si1 C22 1.882(3) . ?
Si1 C19 1.888(4) . ?
Si2 C26 1.860(3) . ?
Si2 C27 1.881(3) . ?
Si2 C30 1.876(4) . ?
Si2 C33 1.900(4) . ?
F1 C11 1.361(3) . ?
C7 H7 0.9500 . ?
C7 N2 1.313(16) . ?
C7 C6 1.403(19) . ?
N2 C5 1.422(10) . ?
N2 C4 1.398(17) . ?
N1 C5 1.341(16) . ?
N1 C6 1.355(16) . ?
C5 C1 1.40(2) . ?
C6 C8 1.479(3) . ?
C6 C0 1.406(18) . ?
C6 N3 1.348(15) . ?
C9 C8 1.407(3) . ?
C9 C25 1.485(3) . ?
C9 C10 1.393(4) . ?
C8 C13 1.412(3) . ?
C25 H25 0.9500 . ?
C25 C26 1.324(4) . ?
C13 C14 1.476(3) . ?
C13 C12 1.401(4) . ?
C14 H14 0.9500 . ?
C14 C15 1.319(4) . ?
C15 H15 0.9500 . ?
C10 H10 0.9500 . ?
C10 C11 1.370(4) . ?
C1 H1 0.9500 . ?
C1 C2 1.381(11) . ?
C26 H26 0.9500 . ?
C12 H12 0.9500 . ?
C12 C11 1.364(4) . ?
C4 H4A 0.9500 . ?
C4 C3 1.345(11) . ?
C27 H27 1.0000 . ?
C27 C29 1.530(5) . ?
C27 C28 1.542(4) . ?
C16 H16 1.0000 . ?
C16 C18 1.527(5) . ?
C16 C17 1.546(6) . ?
C22 H22 1.0000 . ?
C22 C24 1.525(5) . ?
C22 C23 1.525(4) . ?
C3 H3A 0.9500 . ?
C3 C2 1.402(9) . ?
C2 H2 0.9500 . ?
C19 H19 1.0000 . ?
C19 C21 1.511(5) . ?
C19 C20 1.487(5) . ?
C30 H30 1.0000 . ?
C30 C32 1.544(6) . ?
C30 C31 1.542(6) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C34 C33 1.517(5) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C33 H33 1.0000 . ?
C33 C35 1.396(6) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C0 H0 0.9500 . ?
C0 N0 1.326(15) . ?
N0 C36 1.417(10) . ?
N0 C38 1.400(17) . ?
N3 C36 1.341(17) . ?
C36 C37 1.40(2) . ?
C37 H2A 0.9500 . ?
C37 C40 1.385(10) . ?
C38 H3 0.9500 . ?
C38 C39 1.332(10) . ?
C39 H4 0.9500 . ?
C39 C40 1.403(9) . ?
C40 H5 0.9500 . ?

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
C15 Si1 C16 108.86(15) . . ?
C15 Si1 C22 109.62(13) . . ?
C15 Si1 C19 104.70(15) . . ?
C16 Si1 C22 108.11(15) . . ?
C16 Si1 C19 108.86(17) . . ?
C22 Si1 C19 116.48(19) . . ?
C26 Si2 C27 109.48(14) . . ?
C26 Si2 C30 107.10(17) . . ?
C26 Si2 C33 108.59(16) . . ?
C27 Si2 C33 110.9(2) . . ?
C30 Si2 C27 108.92(18) . . ?
C30 Si2 C33 111.7(2) . . ?
N2 C7 H7 125.6 . . ?
N2 C7 C6 108.8(13) . . ?
C6 C7 H7 125.6 . . ?
C7 N2 C5 104.4(19) . . ?
C7 N2 C4 132.2(12) . . ?
C4 N2 C5 123.3(14) . . ?
C5 N1 C6 103.8(12) . . ?
N1 C5 N2 113(2) . . ?
N1 C5 C1 131.1(13) . . ?
C1 C5 N2 116.3(15) . . ?
C7 C6 C8 129.4(7) . . ?
N1 C6 C7 110.3(7) . . ?
N1 C6 C8 120.2(6) . . ?
C0 C6 C8 130.1(7) . . ?
N3 C6 C8 120.2(6) . . ?
N3 C6 C0 109.7(6) . . ?
C8 C9 C25 122.3(2) . . ?
C10 C9 C8 119.9(2) . . ?
C10 C9 C25 117.7(2) . . ?
C9 C8 C6 120.6(2) . . ?
C9 C8 C13 119.5(2) . . ?
C13 C8 C6 119.9(2) . . ?
C9 C25 H25 117.4 . . ?
C26 C25 C9 125.2(2) . . ?
C26 C25 H25 117.4 . . ?
C8 C13 C14 122.3(2) . . ?
C12 C13 C8 119.1(2) . . ?
C12 C13 C14 118.6(2) . . ?
C13 C14 H14 116.8 . . ?
C15 C14 C13 126.4(3) . . ?
C15 C14 H14 116.8 . . ?
Si1 C15 H15 115.7 . . ?
C14 C15 Si1 128.7(2) . . ?
C14 C15 H15 115.7 . . ?
C9 C10 H10 120.5 . . ?
C11 C10 C9 119.0(3) . . ?
C11 C10 H10 120.5 . . ?
C5 C1 H1 119.9 . . ?
C2 C1 C5 120.2(9) . . ?
C2 C1 H1 119.9 . . ?
Si2 C26 H26 115.9 . . ?
C25 C26 Si2 128.1(2) . . ?
C25 C26 H26 115.9 . . ?
C13 C12 H12 120.3 . . ?
C11 C12 C13 119.5(2) . . ?
C11 C12 H12 120.3 . . ?
N2 C4 H4A 121.1 . . ?
C3 C4 N2 117.8(9) . . ?
C3 C4 H4A 121.1 . . ?
F1 C11 C10 118.3(3) . . ?
F1 C11 C12 118.8(3) . . ?
C12 C11 C10 122.9(3) . . ?
Si2 C27 H27 106.1 . . ?
C29 C27 Si2 113.6(3) . . ?
C29 C27 H27 106.1 . . ?
C29 C27 C28 110.6(3) . . ?
C28 C27 Si2 113.7(3) . . ?
C28 C27 H27 106.1 . . ?
Si1 C16 H16 107.3 . . ?
C18 C16 Si1 113.5(3) . . ?
C18 C16 H16 107.3 . . ?
C18 C16 C17 109.7(3) . . ?
C17 C16 Si1 111.5(2) . . ?
C17 C16 H16 107.3 . . ?
Si1 C22 H22 105.5 . . ?
C24 C22 Si1 113.9(2) . . ?
C24 C22 H22 105.5 . . ?
C23 C22 Si1 114.2(3) . . ?
C23 C22 H22 105.5 . . ?
C23 C22 C24 111.2(3) . . ?
C4 C3 H3A 119.3 . . ?
C4 C3 C2 121.5(10) . . ?
C2 C3 H3A 119.3 . . ?
C1 C2 C3 120.9(10) . . ?
C1 C2 H2 119.6 . . ?
C3 C2 H2 119.6 . . ?
Si1 C19 H19 104.2 . . ?
C21 C19 Si1 114.9(3) . . ?
C21 C19 H19 104.2 . . ?
C20 C19 Si1 116.4(3) . . ?
C20 C19 H19 104.2 . . ?
C20 C19 C21 111.3(4) . . ?
Si2 C30 H30 107.5 . . ?
C32 C30 Si2 111.2(3) . . ?
C32 C30 H30 107.5 . . ?
C31 C30 Si2 111.3(3) . . ?
C31 C30 H30 107.5 . . ?
C31 C30 C32 111.5(4) . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C27 C29 H29A 109.5 . . ?
C27 C29 H29B 109.5 . . ?
C27 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
C16 C18 H18A 109.5 . . ?
C16 C18 H18B 109.5 . . ?
C16 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
Si2 C33 H33 100.6 . . ?
C34 C33 Si2 114.2(3) . . ?
C34 C33 H33 100.6 . . ?
C35 C33 Si2 119.2(4) . . ?
C35 C33 C34 116.7(4) . . ?
C35 C33 H33 100.6 . . ?
C19 C21 H21A 109.5 . . ?
C19 C21 H21B 109.5 . . ?
C19 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C30 C32 H32A 109.5 . . ?
C30 C32 H32B 109.5 . . ?
C30 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C30 C31 H31A 109.5 . . ?
C30 C31 H31B 109.5 . . ?
C30 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C33 C35 H35A 109.5 . . ?
C33 C35 H35B 109.5 . . ?
C33 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C6 C0 H0 125.5 . . ?
N0 C0 C6 109.0(12) . . ?
N0 C0 H0 125.5 . . ?
C0 N0 C36 104.2(18) . . ?
C0 N0 C38 133.3(12) . . ?
C38 N0 C36 122.5(14) . . ?
C36 N3 C6 104.8(12) . . ?
N3 C36 N0 112(2) . . ?
N3 C36 C37 130.7(13) . . ?
C37 C36 N0 117.0(15) . . ?
C36 C37 H2A 120.2 . . ?
C40 C37 C36 119.6(9) . . ?
C40 C37 H2A 120.2 . . ?
N0 C38 H3 120.6 . . ?
C39 C38 N0 118.7(9) . . ?
C39 C38 H3 120.6 . . ?
C38 C39 H4 119.4 . . ?
C38 C39 C40 121.2(9) . . ?
C40 C39 H4 119.4 . . ?
C37 C40 C39 121.1(9) . . ?
C37 C40 H5 119.5 . . ?
C39 C40 H5 119.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C7 N2 C5 N1 -2(2) . . . . ?
C7 N2 C5 C1 179.1(18) . . . . ?
C7 N2 C4 C3 -179(2) . . . . ?
C7 C6 C8 C9 128.4(15) . . . . ?
C7 C6 C8 C13 -51.5(15) . . . . ?
N2 C7 C6 N1 0(2) . . . . ?
N2 C7 C6 C8 -178.8(10) . . . . ?
N2 C5 C1 C2 0(2) . . . . ?
N2 C4 C3 C2 1.0(17) . . . . ?
N1 C5 C1 C2 -179(2) . . . . ?
N1 C6 C8 C9 -50.5(12) . . . . ?
N1 C6 C8 C13 129.6(12) . . . . ?
C5 N2 C4 C3 -1(2) . . . . ?
C5 N1 C6 C7 -1(2) . . . . ?
C5 N1 C6 C8 177.9(11) . . . . ?
C5 C1 C2 C3 -0.1(17) . . . . ?
C6 C7 N2 C5 1(2) . . . . ?
C6 C7 N2 C4 179.7(17) . . . . ?
C6 N1 C5 N2 2(2) . . . . ?
C6 N1 C5 C1 -179(2) . . . . ?
C6 C8 C13 C14 -3.5(4) . . . . ?
C6 C8 C13 C12 178.0(3) . . . . ?
C6 C0 N0 C36 0(2) . . . . ?
C6 C0 N0 C38 -179.9(16) . . . . ?
C6 N3 C36 N0 -1(2) . . . . ?
C6 N3 C36 C37 -179(2) . . . . ?
C9 C8 C13 C14 176.6(2) . . . . ?
C9 C8 C13 C12 -2.0(4) . . . . ?
C9 C25 C26 Si2 173.4(2) . . . . ?
C9 C10 C11 F1 179.3(3) . . . . ?
C9 C10 C11 C12 0.7(6) . . . . ?
C8 C6 C0 N0 179.1(9) . . . . ?
C8 C6 N3 C36 -178.8(11) . . . . ?
C8 C9 C25 C26 150.4(3) . . . . ?
C8 C9 C10 C11 -1.7(4) . . . . ?
C8 C13 C14 C15 160.9(3) . . . . ?
C8 C13 C12 C11 0.9(5) . . . . ?
C25 C9 C8 C6 1.4(4) . . . . ?
C25 C9 C8 C13 -178.6(2) . . . . ?
C25 C9 C10 C11 179.2(3) . . . . ?
C13 C14 C15 Si1 175.8(2) . . . . ?
C13 C12 C11 F1 -178.9(3) . . . . ?
C13 C12 C11 C10 -0.3(6) . . . . ?
C14 C13 C12 C11 -177.7(3) . . . . ?
C15 Si1 C16 C18 -59.6(3) . . . . ?
C15 Si1 C16 C17 64.9(3) . . . . ?
C15 Si1 C22 C24 -167.7(3) . . . . ?
C15 Si1 C22 C23 63.0(3) . . . . ?
C15 Si1 C19 C21 177.3(3) . . . . ?
C15 Si1 C19 C20 -50.1(4) . . . . ?
C10 C9 C8 C6 -177.6(2) . . . . ?
C10 C9 C8 C13 2.3(4) . . . . ?
C10 C9 C25 C26 -30.5(4) . . . . ?
C26 Si2 C27 C29 64.1(3) . . . . ?
C26 Si2 C27 C28 -168.3(3) . . . . ?
C26 Si2 C30 C32 -58.6(3) . . . . ?
C26 Si2 C30 C31 66.4(4) . . . . ?
C12 C13 C14 C15 -20.6(5) . . . . ?
C4 N2 C5 N1 179.3(16) . . . . ?
C4 N2 C5 C1 0(3) . . . . ?
C4 C3 C2 C1 -0.6(16) . . . . ?
C27 Si2 C26 C25 20.4(4) . . . . ?
C27 Si2 C30 C32 -176.9(3) . . . . ?
C27 Si2 C30 C31 -51.9(4) . . . . ?
C16 Si1 C15 C14 -89.7(3) . . . . ?
C16 Si1 C22 C24 -49.2(3) . . . . ?
C16 Si1 C22 C23 -178.5(3) . . . . ?
C16 Si1 C19 C21 61.1(4) . . . . ?
C16 Si1 C19 C20 -166.3(4) . . . . ?
C22 Si1 C15 C14 28.4(3) . . . . ?
C22 Si1 C16 C18 -178.6(3) . . . . ?
C22 Si1 C16 C17 -54.1(3) . . . . ?
C22 Si1 C19 C21 -61.4(4) . . . . ?
C22 Si1 C19 C20 71.2(4) . . . . ?
C19 Si1 C15 C14 154.0(3) . . . . ?
C19 Si1 C16 C18 54.0(3) . . . . ?
C19 Si1 C16 C17 178.5(3) . . . . ?
C19 Si1 C22 C24 73.7(3) . . . . ?
C19 Si1 C22 C23 -55.6(3) . . . . ?
C30 Si2 C26 C25 -97.5(3) . . . . ?
C30 Si2 C27 C29 -179.1(3) . . . . ?
C30 Si2 C27 C28 -51.5(3) . . . . ?
C33 Si2 C26 C25 141.7(3) . . . . ?
C33 Si2 C27 C29 -55.8(3) . . . . ?
C33 Si2 C27 C28 71.9(3) . . . . ?
C33 Si2 C30 C32 60.2(4) . . . . ?
C33 Si2 C30 C31 -174.8(3) . . . . ?
C0 C6 C8 C9 -49.7(15) . . . . ?
C0 C6 C8 C13 130.3(15) . . . . ?
C0 C6 N3 C36 1(2) . . . . ?
C0 N0 C36 N3 1(2) . . . . ?
C0 N0 C36 C37 179.4(18) . . . . ?
C0 N0 C38 C39 -180.0(19) . . . . ?
N0 C36 C37 C40 0(2) . . . . ?
N0 C38 C39 C40 0.7(16) . . . . ?
N3 C6 C8 C9 129.6(11) . . . . ?
N3 C6 C8 C13 -50.3(12) . . . . ?
N3 C6 C0 N0 0(2) . . . . ?
N3 C36 C37 C40 179(2) . . . . ?
C36 N0 C38 C39 0(2) . . . . ?
C36 C37 C40 C39 0.6(17) . . . . ?
C38 N0 C36 N3 -179.6(16) . . . . ?
C38 N0 C36 C37 -1(3) . . . . ?
C38 C39 C40 C37 -1.2(15) . . . . ?

_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
;
_oxdiff_exptl_absorpt_empirical_full_max 4.302
_oxdiff_exptl_absorpt_empirical_full_min 0.414
