#------------------------------------------------------------------------------
#$Date: 2017-06-05 03:18:16 +0300 (Mon, 05 Jun 2017) $
#$Revision: 197412 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/59/4125966.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4125966
loop_
_publ_author_name
'Settineri, Nicholas S.'
'Garner, Mary E.'
'Arnold, John'
_publ_section_title
;
 A Thorium Chalcogenolate Series Generated by Atom Insertion into
 Thorium-Carbon Bonds.
;
_journal_issue                   17
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              6261
_journal_page_last               6269
_journal_paper_doi               10.1021/jacs.7b02356
_journal_volume                  139
_journal_year                    2017
_chemical_formula_sum            'C28 H62 N6 Si Th'
_chemical_formula_weight         742.96
_chemical_name_common            nss033
_chemical_name_systematic        Th(CH2SiMe3)(BIMA)3
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 99.3271(11)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.8539(5)
_cell_length_b                   16.0933(7)
_cell_length_c                   18.5690(9)
_cell_measurement_reflns_used    9833
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.35
_cell_measurement_theta_min      2.56
_cell_volume                     3495.5(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    ORTEP-32
_computing_publication_material  WinGX
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXT (Sheldrick 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.366
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-I CCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0385
_diffrn_reflns_av_unetI/netI     0.0120
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            138464
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.367
_diffrn_reflns_theta_min         1.684
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    4.324
_exptl_absorpt_correction_T_max  0.745
_exptl_absorpt_correction_T_min  0.628
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.412
_exptl_crystal_description       Block
_exptl_crystal_F_000             1504
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.050
_refine_diff_density_max         3.044
_refine_diff_density_min         -1.019
_refine_diff_density_rms         0.091
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.161
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     343
_refine_ls_number_reflns         6415
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.161
_refine_ls_R_factor_all          0.0250
_refine_ls_R_factor_gt           0.0235
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0211P)²+7.9946P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0528
_refine_ls_wR_factor_ref         0.0534
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6024
_reflns_number_total             6415
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja7b02356_si_002.cif
_cod_data_source_block           nss033
_cod_depositor_comments
'Adding full bibliography for 4125965--4125971.cif.'
_cod_database_code               4125966
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.672
_shelx_estimated_absorpt_t_max   0.813
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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
C1 C 0.5810(3) 0.5630(2) 0.6552(2) 0.0331(8) Uani 1 1 d . .
H1A H 0.5861 0.5620 0.7084 0.050 Uiso 1 1 calc R U
H1B H 0.6048 0.6177 0.6399 0.050 Uiso 1 1 calc R U
H1C H 0.6313 0.5202 0.6402 0.050 Uiso 1 1 calc R U
C2 C 0.4585(3) 0.5462(2) 0.6196(2) 0.0284(8) Uani 1 1 d . .
H2 H 0.4543 0.5461 0.5654 0.034 Uiso 1 1 calc R U
C3 C 0.3820(4) 0.6152(2) 0.6406(3) 0.0550(13) Uani 1 1 d . .
H3A H 0.3027 0.6047 0.6181 0.083 Uiso 1 1 calc R U
H3B H 0.4071 0.6687 0.6235 0.083 Uiso 1 1 calc R U
H3C H 0.3871 0.6167 0.6938 0.083 Uiso 1 1 calc R U
C4 C 0.3295(3) 0.4281(2) 0.60306(17) 0.0212(7) Uani 1 1 d . .
C5 C 0.2786(3) 0.4567(2) 0.52712(18) 0.0319(8) Uani 1 1 d . .
H5A H 0.2266 0.4140 0.5033 0.048 Uiso 1 1 calc R U
H5B H 0.3400 0.4662 0.4985 0.048 Uiso 1 1 calc R U
H5C H 0.2363 0.5086 0.5303 0.048 Uiso 1 1 calc R U
C6 C 0.0803(3) 0.3634(3) 0.5987(2) 0.0316(8) Uani 1 1 d . .
H6A H 0.0704 0.3777 0.6486 0.047 Uiso 1 1 calc R U
H6B H 0.0156 0.3295 0.5759 0.047 Uiso 1 1 calc R U
H6C H 0.0837 0.4145 0.5703 0.047 Uiso 1 1 calc R U
C7 C 0.1917(3) 0.3144(2) 0.60053(18) 0.0256(7) Uani 1 1 d . .
H7 H 0.2012 0.2998 0.5495 0.031 Uiso 1 1 calc R U
C8 C 0.1865(3) 0.2345(2) 0.6443(2) 0.0372(9) Uani 1 1 d . .
H8A H 0.2565 0.2022 0.6439 0.056 Uiso 1 1 calc R U
H8B H 0.1201 0.2015 0.6225 0.056 Uiso 1 1 calc R U
H8C H 0.1794 0.2484 0.6948 0.056 Uiso 1 1 calc R U
C9 C 0.2410(3) 0.4845(2) 0.7898(2) 0.0302(8) Uani 1 1 d . .
H9A H 0.3159 0.5117 0.7972 0.045 Uiso 1 1 calc R U
H9B H 0.1838 0.5226 0.8039 0.045 Uiso 1 1 calc R U
H9C H 0.2195 0.4695 0.7383 0.045 Uiso 1 1 calc R U
C10 C 0.2467(3) 0.4068(2) 0.83634(17) 0.0223(7) Uani 1 1 d . .
H10 H 0.2687 0.4230 0.8887 0.027 Uiso 1 1 calc R U
C11 C 0.1300(3) 0.3643(2) 0.82661(19) 0.0288(8) Uani 1 1 d . .
H11A H 0.1064 0.3497 0.7751 0.043 Uiso 1 1 calc R U
H11B H 0.0738 0.4022 0.8420 0.043 Uiso 1 1 calc R U
H11C H 0.1351 0.3138 0.8564 0.043 Uiso 1 1 calc R U
C12 C 0.3852(3) 0.2923(2) 0.85975(16) 0.0196(6) Uani 1 1 d . .
C13 C 0.3548(3) 0.2742(2) 0.93441(17) 0.0271(7) Uani 1 1 d . .
H13A H 0.3289 0.2165 0.9361 0.041 Uiso 1 1 calc R U
H13B H 0.2936 0.3117 0.9436 0.041 Uiso 1 1 calc R U
H13C H 0.4223 0.2826 0.9718 0.041 Uiso 1 1 calc R U
C14 C 0.4862(4) 0.1010(3) 0.8592(3) 0.0458(11) Uani 1 1 d . .
H14A H 0.4092 0.0992 0.8720 0.069 Uiso 1 1 calc R U
H14B H 0.5348 0.0598 0.8883 0.069 Uiso 1 1 calc R U
H14C H 0.4821 0.0884 0.8072 0.069 Uiso 1 1 calc R U
C15 C 0.5372(3) 0.1880(2) 0.87515(18) 0.0235(7) Uani 1 1 d . .
H15 H 0.5415 0.2002 0.9283 0.028 Uiso 1 1 calc R U
C16 C 0.6565(3) 0.1914(3) 0.8559(2) 0.0334(8) Uani 1 1 d . .
H16A H 0.6533 0.1781 0.8041 0.050 Uiso 1 1 calc R U
H16B H 0.7055 0.1510 0.8856 0.050 Uiso 1 1 calc R U
H16C H 0.6881 0.2473 0.8656 0.050 Uiso 1 1 calc R U
C17 C 0.5725(4) 0.4268(3) 0.9408(2) 0.0502(12) Uani 1 1 d . .
H17A H 0.4891 0.4248 0.9273 0.075 Uiso 1 1 calc R U
H17B H 0.5926 0.4542 0.9883 0.075 Uiso 1 1 calc R U
H17C H 0.6031 0.3701 0.9439 0.075 Uiso 1 1 calc R U
C18 C 0.6230(3) 0.4750(2) 0.88358(18) 0.0268(7) Uani 1 1 d . .
H18 H 0.7069 0.4808 0.9011 0.032 Uiso 1 1 calc R U
C19 C 0.5734(5) 0.5608(3) 0.8731(3) 0.0555(13) Uani 1 1 d . .
H19A H 0.6074 0.5899 0.8355 0.083 Uiso 1 1 calc R U
H19B H 0.5900 0.5916 0.9192 0.083 Uiso 1 1 calc R U
H19C H 0.4904 0.5570 0.8579 0.083 Uiso 1 1 calc R U
C20 C 0.6970(3) 0.4172(2) 0.77954(18) 0.0212(7) Uani 1 1 d . .
C21 C 0.8143(3) 0.4520(3) 0.8080(2) 0.0395(10) Uani 1 1 d . .
H21A H 0.8653 0.4415 0.7724 0.059 Uiso 1 1 calc R U
H21B H 0.8451 0.4250 0.8543 0.059 Uiso 1 1 calc R U
H21C H 0.8085 0.5120 0.8157 0.059 Uiso 1 1 calc R U
C22 C 0.8311(3) 0.2785(3) 0.7004(3) 0.0434(10) Uani 1 1 d . .
H22A H 0.8683 0.2867 0.7510 0.065 Uiso 1 1 calc R U
H22B H 0.8894 0.2682 0.6696 0.065 Uiso 1 1 calc R U
H22C H 0.7794 0.2307 0.6978 0.065 Uiso 1 1 calc R U
C23 C 0.7634(3) 0.3558(2) 0.6738(2) 0.0285(8) Uani 1 1 d . .
H23 H 0.8171 0.4041 0.6781 0.034 Uiso 1 1 calc R U
C24 C 0.7081(4) 0.3476(3) 0.5946(2) 0.0415(10) Uani 1 1 d . .
H24A H 0.6551 0.3005 0.5893 0.062 Uiso 1 1 calc R U
H24B H 0.7674 0.3384 0.5643 0.062 Uiso 1 1 calc R U
H24C H 0.6662 0.3987 0.5790 0.062 Uiso 1 1 calc R U
C25 C 0.5012(3) 0.2074(2) 0.65944(16) 0.0204(6) Uani 1 1 d . .
H25A H 0.5822 0.1939 0.6781 0.024 Uiso 1 1 calc R U
H25B H 0.4563 0.1664 0.6828 0.024 Uiso 1 1 calc R U
C26 C 0.6191(4) 0.1306(3) 0.5389(2) 0.0491(12) Uani 1 1 d . .
H26A H 0.6783 0.1736 0.5476 0.074 Uiso 1 1 calc R U
H26B H 0.6070 0.1147 0.4872 0.074 Uiso 1 1 calc R U
H26C H 0.6436 0.0818 0.5690 0.074 Uiso 1 1 calc R U
C27 C 0.3763(6) 0.0857(4) 0.5456(3) 0.086(2) Uani 1 1 d . .
H27A H 0.3996 0.0399 0.5797 0.130 Uiso 1 1 calc R U
H27B H 0.3727 0.0658 0.4954 0.130 Uiso 1 1 calc R U
H27C H 0.3008 0.1059 0.5526 0.130 Uiso 1 1 calc R U
C28 C 0.4338(4) 0.2546(3) 0.49415(19) 0.0404(10) Uani 1 1 d . .
H28A H 0.3572 0.2735 0.5000 0.061 Uiso 1 1 calc R U
H28B H 0.4316 0.2319 0.4450 0.061 Uiso 1 1 calc R U
H28C H 0.4870 0.3015 0.5014 0.061 Uiso 1 1 calc R U
N1 N 0.4198(2) 0.46559(17) 0.64264(14) 0.0204(5) Uani 1 1 d . .
N2 N 0.2916(2) 0.36183(17) 0.63489(14) 0.0181(5) Uani 1 1 d . .
N3 N 0.3359(2) 0.35221(16) 0.81611(14) 0.0190(5) Uani 1 1 d . .
N4 N 0.4672(2) 0.25143(17) 0.83311(14) 0.0198(5) Uani 1 1 d . .
N5 N 0.6081(2) 0.42885(17) 0.81419(14) 0.0213(6) Uani 1 1 d . .
N6 N 0.6740(2) 0.37323(17) 0.71801(14) 0.0206(6) Uani 1 1 d . .
Si1 Si 0.48252(8) 0.17195(6) 0.56328(5) 0.02167(19) Uani 1 1 d . .
Th1 Th 0.46961(2) 0.34285(2) 0.72526(2) 0.01374(4) Uani 1 1 d . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Th Th -7.2400 8.8979 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
N1 C2 C1 110.7(3)
N1 C2 C3 110.1(3)
C1 C2 C3 109.0(3)
N1 C2 H2 109.0
C1 C2 H2 109.0
C3 C2 H2 109.0
C2 C3 H3A 109.5
C2 C3 H3B 109.5
H3A C3 H3B 109.5
C2 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
N2 C4 N1 114.5(3)
N2 C4 C5 123.0(3)
N1 C4 C5 122.5(3)
N2 C4 Th1 58.03(16)
N1 C4 Th1 58.88(16)
C5 C4 Th1 162.9(2)
C4 C5 H5A 109.5
C4 C5 H5B 109.5
H5A C5 H5B 109.5
C4 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C7 C6 H6A 109.5
C7 C6 H6B 109.5
H6A C6 H6B 109.5
C7 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
N2 C7 C8 107.8(3)
N2 C7 C6 112.0(3)
C8 C7 C6 109.6(3)
N2 C7 H7 109.1
C8 C7 H7 109.1
C6 C7 H7 109.1
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C10 C9 H9A 109.5
C10 C9 H9B 109.5
H9A C9 H9B 109.5
C10 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
N3 C10 C9 108.4(3)
N3 C10 C11 112.2(3)
C9 C10 C11 110.2(3)
N3 C10 H10 108.7
C9 C10 H10 108.7
C11 C10 H10 108.7
C10 C11 H11A 109.5
C10 C11 H11B 109.5
H11A C11 H11B 109.5
C10 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
N3 C12 N4 113.9(3)
N3 C12 C13 123.3(3)
N4 C12 C13 122.7(3)
N3 C12 Th1 57.40(15)
N4 C12 Th1 56.95(15)
C13 C12 Th1 172.0(2)
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C15 C14 H14A 109.5
C15 C14 H14B 109.5
H14A C14 H14B 109.5
C15 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
N4 C15 C16 108.7(3)
N4 C15 C14 111.3(3)
C16 C15 C14 109.9(3)
N4 C15 H15 109.0
C16 C15 H15 109.0
C14 C15 H15 109.0
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C18 C17 H17A 109.5
C18 C17 H17B 109.5
H17A C17 H17B 109.5
C18 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
N5 C18 C19 111.2(3)
N5 C18 C17 110.5(3)
C19 C18 C17 111.8(4)
N5 C18 H18 107.7
C19 C18 H18 107.7
C17 C18 H18 107.7
C18 C19 H19A 109.5
C18 C19 H19B 109.5
H19A C19 H19B 109.5
C18 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
N6 C20 N5 114.8(3)
N6 C20 C21 123.0(3)
N5 C20 C21 122.2(3)
N6 C20 Th1 56.49(16)
N5 C20 Th1 58.39(16)
C21 C20 Th1 177.9(3)
C20 C21 H21A 109.5
C20 C21 H21B 109.5
H21A C21 H21B 109.5
C20 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C23 C22 H22A 109.5
C23 C22 H22B 109.5
H22A C22 H22B 109.5
C23 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
N6 C23 C24 108.8(3)
N6 C23 C22 111.5(3)
C24 C23 C22 111.5(3)
N6 C23 H23 108.3
C24 C23 H23 108.3
C22 C23 H23 108.3
C23 C24 H24A 109.5
C23 C24 H24B 109.5
H24A C24 H24B 109.5
C23 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
Si1 C25 Th1 135.98(16)
Si1 C25 H25A 103.2
Th1 C25 H25A 103.2
Si1 C25 H25B 103.2
Th1 C25 H25B 103.2
H25A C25 H25B 105.2
Si1 C26 H26A 109.5
Si1 C26 H26B 109.5
H26A C26 H26B 109.5
Si1 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
Si1 C27 H27A 109.5
Si1 C27 H27B 109.5
H27A C27 H27B 109.5
Si1 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
Si1 C28 H28A 109.5
Si1 C28 H28B 109.5
H28A C28 H28B 109.5
Si1 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C4 N1 C2 119.9(3)
C4 N1 Th1 93.96(19)
C2 N1 Th1 145.3(2)
C4 N2 C7 122.1(3)
C4 N2 Th1 94.99(19)
C7 N2 Th1 139.9(2)
C12 N3 C10 122.7(3)
C12 N3 Th1 95.92(18)
C10 N3 Th1 140.3(2)
C12 N4 C15 122.1(3)
C12 N4 Th1 96.37(19)
C15 N4 Th1 139.84(19)
C20 N5 C18 120.0(3)
C20 N5 Th1 95.04(19)
C18 N5 Th1 144.7(2)
C20 N6 C23 121.0(3)
C20 N6 Th1 97.07(19)
C23 N6 Th1 141.9(2)
C25 Si1 C27 111.70(18)
C25 Si1 C28 114.67(16)
C27 Si1 C28 106.4(3)
C25 Si1 C26 111.68(18)
C27 Si1 C26 106.1(3)
C28 Si1 C26 105.63(18)
N4 Th1 N2 119.68(8)
N4 Th1 N6 107.28(9)
N2 Th1 N6 131.51(9)
N4 Th1 N3 53.22(9)
N2 Th1 N3 83.50(8)
N6 Th1 N3 138.73(9)
N4 Th1 N1 157.53(8)
N2 Th1 N1 53.36(9)
N6 Th1 N1 86.96(9)
N3 Th1 N1 104.65(8)
N4 Th1 N5 83.66(9)
N2 Th1 N5 139.27(9)
N6 Th1 N5 53.00(8)
N3 Th1 N5 86.68(8)
N1 Th1 N5 91.81(9)
N4 Th1 C25 84.39(9)
N2 Th1 C25 87.49(9)
N6 Th1 C25 85.56(9)
N3 Th1 C25 122.15(9)
N1 Th1 C25 114.63(9)
N5 Th1 C25 130.23(9)
N4 Th1 C4 145.26(9)
N2 Th1 C4 26.97(9)
N6 Th1 C4 107.46(9)
N3 Th1 C4 98.79(8)
N1 Th1 C4 27.17(9)
N5 Th1 C4 118.28(9)
C25 Th1 C4 97.93(9)
N4 Th1 C12 26.67(9)
N2 Th1 C12 103.74(8)
N6 Th1 C12 124.37(8)
N3 Th1 C12 26.68(9)
N1 Th1 C12 130.95(9)
N5 Th1 C12 82.65(8)
C25 Th1 C12 105.40(9)
C4 Th1 C12 123.90(8)
N4 Th1 C20 95.35(9)
N2 Th1 C20 143.25(9)
N6 Th1 C20 26.45(9)
N3 Th1 C20 112.73(9)
N1 Th1 C20 90.05(9)
N5 Th1 C20 26.57(8)
C25 Th1 C20 108.08(10)
C4 Th1 C20 116.33(9)
C12 Th1 C20 103.72(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.520(5)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2 N1 1.463(4)
C2 C3 1.524(5)
C2 H2 1.0000
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C4 N2 1.333(4)
C4 N1 1.340(4)
C4 C5 1.513(4)
C4 Th1 2.927(3)
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
C6 C7 1.534(5)
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C7 N2 1.465(4)
C7 C8 1.529(5)
C7 H7 1.0000
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 C10 1.515(5)
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 N3 1.469(4)
C10 C11 1.527(5)
C10 H10 1.0000
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 N3 1.332(4)
C12 N4 1.333(4)
C12 C13 1.516(4)
C12 Th1 2.951(3)
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 C15 1.534(5)
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 N4 1.460(4)
C15 C16 1.516(5)
C15 H15 1.0000
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 C18 1.515(5)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 N5 1.473(4)
C18 C19 1.501(6)
C18 H18 1.0000
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 N6 1.334(4)
C20 N5 1.334(4)
C20 C21 1.512(4)
C20 Th1 2.972(3)
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 C23 1.520(6)
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 N6 1.468(4)
C23 C24 1.515(5)
C23 H23 1.0000
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 Si1 1.853(3)
C25 Th1 2.557(3)
C25 H25A 0.9900
C25 H25B 0.9900
C26 Si1 1.873(4)
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 Si1 1.868(5)
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C28 Si1 1.873(4)
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
N1 Th1 2.512(3)
N2 Th1 2.493(3)
N3 Th1 2.499(3)
N4 Th1 2.489(3)
N5 Th1 2.541(3)
N6 Th1 2.497(3)
