#------------------------------------------------------------------------------
#$Date: 2016-12-23 15:58:01 +0200 (Fri, 23 Dec 2016) $
#$Revision: 189366 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/30/4123039.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_4123039
loop_
_publ_author_name
'Karmel, Isabell S. R.'
'Fridman, Natalia'
'Tamm, Matthias'
'Eisen, Moris S.'
_publ_section_title
;
 Mono(imidazolin-2-iminato) Actinide Complexes: Synthesis and Application
 in the Catalytic Dimerization of Aldehydes
;
_journal_issue                   49
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              17180
_journal_page_last               17192
_journal_paper_doi               10.1021/ja5091436
_journal_volume                  136
_journal_year                    2014
_chemical_formula_moiety         'C29 H74 N6 Si6 U'
_chemical_formula_sum            'C29 H74 N6 Si6 U'
_chemical_formula_weight         913.51
_chemical_name_common            Moris382
_chemical_name_systematic        ?
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.9540(4)
_cell_length_b                   19.2770(8)
_cell_length_c                   19.4130(4)
_cell_measurement_reflns_used    3996
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      25.03
_cell_measurement_theta_min      1.05
_cell_volume                     4473.5(3)
_computing_cell_refinement       'DENZO HKL2000 (Otwinowski & Minor 1997)'
_computing_data_collection       'Collect (Nonius, 2006)'
_computing_data_reduction        'DENZO HKL2000 (Otwinowski & Minor 1997)'
_computing_molecular_graphics    'Mercury 3.1'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      200(2)
_diffrn_detector_area_resol_mean 95
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'phi- and omega-scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0802
_diffrn_reflns_av_sigmaI/netI    0.0307
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            4104
_diffrn_reflns_theta_full        25.03
_diffrn_reflns_theta_max         25.03
_diffrn_reflns_theta_min         2.26
_diffrn_standards_decay_%        none
_diffrn_standards_interval_count none
_diffrn_standards_interval_time  none
_diffrn_standards_number         none
_exptl_absorpt_coefficient_mu    3.814
_exptl_absorpt_correction_T_max  0.4257
_exptl_absorpt_correction_T_min  0.2618
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
 HKL Denzo and Scalepack (Otwinowski & Minor 1997)
;
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.356
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1864
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.27
_refine_diff_density_max         0.734
_refine_diff_density_min         -0.801
_refine_diff_density_rms         0.091
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.00
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.124
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     379
_refine_ls_number_reflns         4104
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.124
_refine_ls_R_factor_all          0.0407
_refine_ls_R_factor_gt           0.0351
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0154P)²+12.5742P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0713
_refine_ls_wR_factor_ref         0.0728
_reflns_number_gt                3814
_reflns_number_total             4104
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja5091436_si_002.cif
_cod_data_source_block           Moris382
_cod_database_code               4123039
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, 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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
U1 U 0.59759(2) -0.006094(16) 0.856882(15) 0.03592(10) Uani 1 1 d .
Si1 Si 0.4982(3) 0.13974(17) 0.96533(16) 0.0558(8) Uani 1 1 d .
Si2 Si 0.3786(2) 0.00638(18) 0.97183(13) 0.0535(6) Uani 1 1 d .
Si3 Si 0.4400(3) -0.09604(16) 0.72010(16) 0.0524(8) Uani 1 1 d .
Si4 Si 0.4204(2) 0.05529(14) 0.73452(15) 0.0479(7) Uani 1 1 d .
Si5 Si 0.8160(3) 0.09007(19) 0.76816(18) 0.0583(9) Uani 1 1 d .
Si6 Si 0.8520(2) 0.04427(17) 0.91378(16) 0.0558(8) Uani 1 1 d .
N1 N 0.4878(6) 0.0544(4) 0.9358(4) 0.0420(18) Uani 1 1 d .
N2 N 0.4828(5) -0.0207(4) 0.7627(4) 0.0386(17) Uani 1 1 d .
N3 N 0.7665(6) 0.0509(4) 0.8417(4) 0.0443(19) Uani 1 1 d .
N4 N 0.6611(6) -0.1066(4) 0.8772(4) 0.0441(19) Uani 1 1 d .
N5 N 0.7849(7) -0.1957(4) 0.8318(4) 0.053(2) Uani 1 1 d .
N6 N 0.7029(7) -0.2173(4) 0.9313(4) 0.051(2) Uani 1 1 d .
C1 C 0.3791(11) 0.1974(6) 0.9365(7) 0.084(4) Uani 1 1 d .
H1A H 0.3904 0.2444 0.9546 0.126 Uiso 1 1 calc R
H1B H 0.3083 0.1788 0.9541 0.126 Uiso 1 1 calc R
H1C H 0.3768 0.1989 0.8861 0.126 Uiso 1 1 calc R
C2 C 0.6282(10) 0.1849(6) 0.9364(7) 0.076(4) Uani 1 1 d .
H2A H 0.6288 0.2323 0.9545 0.114 Uiso 1 1 calc R
H2B H 0.6301 0.1862 0.8859 0.114 Uiso 1 1 calc R
H2C H 0.6938 0.1597 0.9535 0.114 Uiso 1 1 calc R
C3 C 0.4989(13) 0.1460(8) 1.0623(6) 0.092(4) Uani 1 1 d .
H3A H 0.5052 0.1948 1.0761 0.138 Uiso 1 1 calc R
H3B H 0.5627 0.1199 1.0807 0.138 Uiso 1 1 calc R
H3C H 0.4293 0.1265 1.0806 0.138 Uiso 1 1 calc R
C4 C 0.2428(9) 0.0523(7) 0.9818(7) 0.078(4) Uani 1 1 d .
H4A H 0.1878 0.0208 1.0025 0.118 Uiso 1 1 calc R
H4B H 0.2161 0.0675 0.9365 0.118 Uiso 1 1 calc R
H4C H 0.2529 0.0928 1.0117 0.118 Uiso 1 1 calc R
C5 C 0.4125(11) -0.0273(7) 1.0591(6) 0.090(4) Uani 1 1 d .
H5A H 0.3486 -0.0536 1.0770 0.136 Uiso 1 1 calc R
H5B H 0.4287 0.0116 1.0900 0.136 Uiso 1 1 calc R
H5C H 0.4781 -0.0577 1.0564 0.136 Uiso 1 1 calc R
C6 C 0.3477(10) -0.0681(6) 0.9137(6) 0.071(3) Uani 1 1 d .
H6A H 0.2866 -0.0957 0.9331 0.106 Uiso 1 1 calc R
H6B H 0.4146 -0.0971 0.9091 0.106 Uiso 1 1 calc R
H6C H 0.3258 -0.0506 0.8683 0.106 Uiso 1 1 calc R
C7 C 0.2856(9) -0.0995(7) 0.7018(7) 0.078(4) Uani 1 1 d .
H7A H 0.2677 -0.1431 0.6783 0.118 Uiso 1 1 calc R
H7B H 0.2647 -0.0603 0.6723 0.118 Uiso 1 1 calc R
H7C H 0.2440 -0.0969 0.7452 0.118 Uiso 1 1 calc R
C8 C 0.4665(10) -0.1761(5) 0.7707(6) 0.067(3) Uani 1 1 d .
H8A H 0.4415 -0.2166 0.7443 0.101 Uiso 1 1 calc R
H8B H 0.4254 -0.1738 0.8143 0.101 Uiso 1 1 calc R
H8C H 0.5468 -0.1802 0.7801 0.101 Uiso 1 1 calc R
C9 C 0.5143(11) -0.1065(7) 0.6353(6) 0.081(4) Uani 1 1 d .
H9A H 0.4895 -0.1494 0.6130 0.121 Uiso 1 1 calc R
H9B H 0.5952 -0.1086 0.6432 0.121 Uiso 1 1 calc R
H9C H 0.4970 -0.0668 0.6055 0.121 Uiso 1 1 calc R
C10 C 0.2738(9) 0.0672(7) 0.7653(7) 0.079(4) Uani 1 1 d .
H10A H 0.2443 0.1112 0.7478 0.118 Uiso 1 1 calc R
H10B H 0.2728 0.0677 0.8158 0.118 Uiso 1 1 calc R
H10C H 0.2273 0.0289 0.7485 0.118 Uiso 1 1 calc R
C11 C 0.4206(11) 0.0664(6) 0.6386(6) 0.079(3) Uani 1 1 d .
H11A H 0.3846 0.1104 0.6267 0.118 Uiso 1 1 calc R
H11B H 0.3795 0.0280 0.6173 0.118 Uiso 1 1 calc R
H11C H 0.4979 0.0665 0.6218 0.118 Uiso 1 1 calc R
C12 C 0.4981(10) 0.1317(6) 0.7682(6) 0.063(3) Uani 1 1 d .
H12A H 0.4622 0.1744 0.7521 0.094 Uiso 1 1 calc R
H12B H 0.5755 0.1302 0.7517 0.094 Uiso 1 1 calc R
H12C H 0.4976 0.1307 0.8187 0.094 Uiso 1 1 calc R
C13 C 0.8078(12) 0.1878(7) 0.7714(8) 0.082(4) Uani 1 1 d .
H13A H 0.8371 0.2072 0.7284 0.123 Uiso 1 1 calc R
H13B H 0.8523 0.2049 0.8103 0.123 Uiso 1 1 calc R
H13C H 0.7297 0.2020 0.7773 0.123 Uiso 1 1 calc R
C14 C 0.7359(10) 0.0612(6) 0.6894(5) 0.068(3) Uani 1 1 d .
H14A H 0.7663 0.0843 0.6485 0.102 Uiso 1 1 calc R
H14B H 0.6568 0.0735 0.6947 0.102 Uiso 1 1 calc R
H14C H 0.7429 0.0109 0.6841 0.102 Uiso 1 1 calc R
C15 C 0.9668(9) 0.0695(8) 0.7494(7) 0.089(5) Uani 1 1 d .
H15A H 0.9898 0.0933 0.7070 0.133 Uiso 1 1 calc R
H15B H 0.9757 0.0193 0.7435 0.133 Uiso 1 1 calc R
H15C H 1.0136 0.0853 0.7878 0.133 Uiso 1 1 calc R
C16 C 0.9364(9) 0.1260(7) 0.9326(7) 0.077(4) Uani 1 1 d .
H16A H 0.9827 0.1185 0.9736 0.116 Uiso 1 1 calc R
H16B H 0.8853 0.1649 0.9407 0.116 Uiso 1 1 calc R
H16C H 0.9846 0.1365 0.8931 0.116 Uiso 1 1 calc R
C17 C 0.9562(8) -0.0292(6) 0.9085(6) 0.071(4) Uani 1 1 d .
H17A H 1.0013 -0.0303 0.9506 0.107 Uiso 1 1 calc R
H17B H 1.0051 -0.0222 0.8686 0.107 Uiso 1 1 calc R
H17C H 0.9161 -0.0733 0.9035 0.107 Uiso 1 1 calc R
C18 C 0.7670(10) 0.0256(7) 0.9929(5) 0.072(4) Uani 1 1 d .
H18A H 0.8167 0.0216 1.0328 0.108 Uiso 1 1 calc R
H18B H 0.7260 -0.0180 0.9866 0.108 Uiso 1 1 calc R
H18C H 0.7137 0.0635 1.0006 0.108 Uiso 1 1 calc R
C19 C 0.7102(8) -0.1662(5) 0.8794(5) 0.046(2) Uani 1 1 d .
C20 C 0.8158(9) -0.2619(5) 0.8552(7) 0.067(3) Uani 1 1 d .
H20 H 0.8639 -0.2931 0.8316 0.080 Uiso 1 1 calc R
C21 C 0.7680(9) -0.2736(6) 0.9142(6) 0.064(3) Uani 1 1 d .
H21 H 0.7766 -0.3144 0.9411 0.076 Uiso 1 1 calc R
C22 C 0.6262(10) -0.2176(6) 0.9910(6) 0.065(3) Uani 1 1 d .
C23 C 0.5103(11) -0.2245(11) 0.9638(8) 0.126(7) Uani 1 1 d .
H23A H 0.4572 -0.2253 1.0023 0.188 Uiso 1 1 calc R
H23B H 0.5039 -0.2678 0.9376 0.188 Uiso 1 1 calc R
H23C H 0.4934 -0.1851 0.9337 0.188 Uiso 1 1 calc R
C24 C 0.6373(19) -0.1538(8) 1.0323(7) 0.136(8) Uani 1 1 d .
H24A H 0.5857 -0.1557 1.0715 0.204 Uiso 1 1 calc R
H24B H 0.6194 -0.1135 1.0036 0.204 Uiso 1 1 calc R
H24C H 0.7143 -0.1498 1.0493 0.204 Uiso 1 1 calc R
C25 C 0.6494(14) -0.2786(8) 1.0385(8) 0.118(6) Uani 1 1 d .
H25A H 0.5973 -0.2773 1.0775 0.177 Uiso 1 1 calc R
H25B H 0.7264 -0.2757 1.0556 0.177 Uiso 1 1 calc R
H25C H 0.6393 -0.3220 1.0130 0.177 Uiso 1 1 calc R
C26 C 0.8289(10) -0.1716(6) 0.7636(6) 0.059(3) Uani 1 1 d .
C27 C 0.7839(10) -0.1001(6) 0.7457(5) 0.061(3) Uani 1 1 d .
H27A H 0.8122 -0.0860 0.7005 0.092 Uiso 1 1 calc R
H27B H 0.8085 -0.0666 0.7806 0.092 Uiso 1 1 calc R
H27C H 0.7020 -0.1016 0.7446 0.092 Uiso 1 1 calc R
C28 C 0.7867(12) -0.2216(7) 0.7087(6) 0.082(4) Uani 1 1 d .
H28A H 0.8135 -0.2067 0.6633 0.123 Uiso 1 1 calc R
H28B H 0.7047 -0.2221 0.7089 0.123 Uiso 1 1 calc R
H28C H 0.8148 -0.2684 0.7184 0.123 Uiso 1 1 calc R
C29 C 0.9549(10) -0.1698(8) 0.7636(8) 0.090(5) Uani 1 1 d .
H29A H 0.9816 -0.1545 0.7183 0.134 Uiso 1 1 calc R
H29B H 0.9839 -0.2164 0.7733 0.134 Uiso 1 1 calc R
H29C H 0.9811 -0.1375 0.7990 0.134 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
U U -9.6767 9.6646 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N4 U1 N2 104.5(3)
N4 U1 N3 98.3(3)
N2 U1 N3 118.5(2)
N4 U1 N1 122.5(3)
N2 U1 N1 104.3(2)
N3 U1 N1 109.7(3)
N4 U1 Si6 83.1(2)
N2 U1 Si6 146.22(17)
N3 U1 Si6 28.46(18)
N1 U1 Si6 98.53(18)
N4 U1 Si4 132.3(2)
N2 U1 Si4 27.82(18)
N3 U1 Si4 106.83(19)
N1 U1 Si4 86.22(18)
Si6 U1 Si4 133.65(7)
N4 U1 Si2 102.4(2)
N2 U1 Si2 94.00(17)
N3 U1 Si2 135.28(19)
N1 U1 Si2 27.38(19)
Si6 U1 Si2 116.86(7)
Si4 U1 Si2 87.41(7)
N1 Si1 C2 113.5(5)
N1 Si1 C3 112.9(5)
C2 Si1 C3 105.5(6)
N1 Si1 C1 113.8(5)
C2 Si1 C1 105.3(6)
C3 Si1 C1 105.1(7)
N1 Si2 C4 116.2(5)
N1 Si2 C5 112.8(5)
C4 Si2 C5 105.2(6)
N1 Si2 C6 108.3(4)
C4 Si2 C6 104.9(6)
C5 Si2 C6 109.0(6)
N1 Si2 U1 37.8(3)
C4 Si2 U1 139.8(4)
C5 Si2 U1 113.6(4)
C6 Si2 U1 72.8(3)
N2 Si3 C8 113.0(4)
N2 Si3 C7 114.0(5)
C8 Si3 C7 103.8(6)
N2 Si3 C9 111.4(5)
C8 Si3 C9 107.0(6)
C7 Si3 C9 107.1(6)
N2 Si4 C12 110.0(4)
N2 Si4 C10 114.0(5)
C12 Si4 C10 105.0(6)
N2 Si4 C11 114.2(5)
C12 Si4 C11 105.0(5)
C10 Si4 C11 107.8(6)
N2 Si4 U1 38.3(2)
C12 Si4 U1 73.6(4)
C10 Si4 U1 113.9(4)
C11 Si4 U1 137.2(4)
N3 Si5 C15 113.5(6)
N3 Si5 C13 113.1(5)
C15 Si5 C13 105.4(7)
N3 Si5 C14 111.6(4)
C15 Si5 C14 105.5(6)
C13 Si5 C14 107.1(6)
N3 Si6 C18 110.8(4)
N3 Si6 C17 113.5(5)
C18 Si6 C17 105.0(6)
N3 Si6 C16 113.9(5)
C18 Si6 C16 106.8(6)
C17 Si6 C16 106.3(5)
N3 Si6 U1 39.5(2)
C18 Si6 U1 74.0(3)
C17 Si6 U1 111.1(4)
C16 Si6 U1 141.0(4)
Si2 N1 Si1 114.8(4)
Si2 N1 U1 114.8(4)
Si1 N1 U1 130.3(4)
Si4 N2 Si3 115.3(4)
Si4 N2 U1 113.8(4)
Si3 N2 U1 130.7(4)
Si5 N3 Si6 119.9(4)
Si5 N3 U1 127.8(4)
Si6 N3 U1 112.1(4)
C19 N4 U1 169.5(7)
C20 N5 C19 108.8(9)
C20 N5 C26 118.4(9)
C19 N5 C26 132.7(9)
C21 N6 C19 110.0(9)
C21 N6 C22 122.5(9)
C19 N6 C22 127.0(8)
Si1 C1 H1A 109.5
Si1 C1 H1B 109.5
H1A C1 H1B 109.5
Si1 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
Si1 C2 H2A 109.5
Si1 C2 H2B 109.5
H2A C2 H2B 109.5
Si1 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
Si1 C3 H3A 109.5
Si1 C3 H3B 109.5
H3A C3 H3B 109.5
Si1 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
Si2 C4 H4A 109.5
Si2 C4 H4B 109.5
H4A C4 H4B 109.5
Si2 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
Si2 C5 H5A 109.5
Si2 C5 H5B 109.5
H5A C5 H5B 109.5
Si2 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
Si2 C6 H6A 109.5
Si2 C6 H6B 109.5
H6A C6 H6B 109.5
Si2 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
Si3 C7 H7A 109.5
Si3 C7 H7B 109.5
H7A C7 H7B 109.5
Si3 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
Si3 C8 H8A 109.5
Si3 C8 H8B 109.5
H8A C8 H8B 109.5
Si3 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
Si3 C9 H9A 109.5
Si3 C9 H9B 109.5
H9A C9 H9B 109.5
Si3 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
Si4 C10 H10A 109.5
Si4 C10 H10B 109.5
H10A C10 H10B 109.5
Si4 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
Si4 C11 H11A 109.5
Si4 C11 H11B 109.5
H11A C11 H11B 109.5
Si4 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
Si4 C12 H12A 109.5
Si4 C12 H12B 109.5
H12A C12 H12B 109.5
Si4 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
Si5 C13 H13A 109.5
Si5 C13 H13B 109.5
H13A C13 H13B 109.5
Si5 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
Si5 C14 H14A 109.5
Si5 C14 H14B 109.5
H14A C14 H14B 109.5
Si5 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
Si5 C15 H15A 109.5
Si5 C15 H15B 109.5
H15A C15 H15B 109.5
Si5 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
Si6 C16 H16A 109.5
Si6 C16 H16B 109.5
H16A C16 H16B 109.5
Si6 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
Si6 C17 H17A 109.5
Si6 C17 H17B 109.5
H17A C17 H17B 109.5
Si6 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
Si6 C18 H18A 109.5
Si6 C18 H18B 109.5
H18A C18 H18B 109.5
Si6 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
N4 C19 N5 128.9(9)
N4 C19 N6 128.0(9)
N5 C19 N6 103.1(8)
C21 C20 N5 109.1(10)
C21 C20 H20 125.4
N5 C20 H20 125.4
C20 C21 N6 108.9(10)
C20 C21 H21 125.5
N6 C21 H21 125.5
C24 C22 N6 111.6(12)
C24 C22 C23 110.6(14)
N6 C22 C23 107.4(10)
C24 C22 C25 107.4(11)
N6 C22 C25 111.5(10)
C23 C22 C25 108.3(13)
C22 C23 H23A 109.5
C22 C23 H23B 109.5
H23A C23 H23B 109.5
C22 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C22 C24 H24A 109.5
C22 C24 H24B 109.5
H24A C24 H24B 109.5
C22 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C22 C25 H25A 109.5
C22 C25 H25B 109.5
H25A C25 H25B 109.5
C22 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
N5 C26 C29 111.0(12)
N5 C26 C27 111.0(9)
C29 C26 C27 109.5(12)
N5 C26 C28 107.8(10)
C29 C26 C28 110.2(11)
C27 C26 C28 107.3(10)
C26 C27 H27A 109.5
C26 C27 H27B 109.5
H27A C27 H27B 109.5
C26 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
C26 C28 H28A 109.5
C26 C28 H28B 109.5
H28A C28 H28B 109.5
C26 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C26 C29 H29A 109.5
C26 C29 H29B 109.5
H29A C29 H29B 109.5
C26 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
U1 N4 2.118(8)
U1 N2 2.303(7)
U1 N3 2.318(7)
U1 N1 2.329(8)
U1 Si6 3.378(3)
U1 Si4 3.396(3)
U1 Si2 3.448(2)
Si1 N1 1.747(8)
Si1 C2 1.867(12)
Si1 C3 1.887(11)
Si1 C1 1.891(12)
Si2 N1 1.747(8)
Si2 C4 1.859(11)
Si2 C5 1.860(11)
Si2 C6 1.862(12)
Si3 N2 1.748(7)
Si3 C8 1.856(11)
Si3 C7 1.881(11)
Si3 C9 1.881(12)
Si4 N2 1.733(7)
Si4 C12 1.860(11)
Si4 C10 1.865(12)
Si4 C11 1.874(11)
Si5 N3 1.720(8)
Si5 C15 1.882(12)
Si5 C13 1.887(13)
Si5 C14 1.888(11)
Si6 N3 1.737(7)
Si6 C18 1.877(11)
Si6 C17 1.888(11)
Si6 C16 1.906(11)
N4 C19 1.290(12)
N5 C20 1.403(13)
N5 C19 1.407(12)
N5 C26 1.498(14)
N6 C21 1.377(13)
N6 C19 1.412(12)
N6 C22 1.478(14)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2 H2A 0.9800
C2 H2B 0.9800
C2 H2C 0.9800
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C20 C21 1.300(16)
C20 H20 0.9500
C21 H21 0.9500
C22 C24 1.473(18)
C22 C23 1.489(18)
C22 C25 1.519(15)
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 H25A 0.9800
C25 H25B 0.9800
C25 H25C 0.9800
C26 C29 1.506(16)
C26 C27 1.519(16)
C26 C28 1.524(16)
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
