#------------------------------------------------------------------------------
#$Date: 2016-03-21 13:45:10 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178699 $
#$URL: svn://www.crystallography.net/cod/cif/4/08/10/4081070.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_4081070
loop_
_publ_author_name
'Wang, Fenhua'
'Wang, Shaowu'
'Zhu, Xiancui'
'Zhou, Shuangliu'
'Miao, Hui'
'Gu, Xiaoxia'
'Wei, Yun'
'Yuan, Qingbing'
_publ_section_title
;
 Novel Lanthanide Amides Incorporating Neutral Pyrrole Ligand in a
 Constrained Geometry Architecture: Synthesis, Characterization, Reaction,
 and Catalytic Activity
;
_journal_issue                   14
_journal_name_full               Organometallics
_journal_page_first              3920
_journal_paper_doi               10.1021/om400409x
_journal_volume                  32
_journal_year                    2013
_chemical_formula_sum            'C26 H53 N4 Nd Si4'
_chemical_formula_weight         678.32
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_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                 92.9220(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   20.5269(14)
_cell_length_b                   15.6748(11)
_cell_length_c                   21.8103(15)
_cell_measurement_reflns_used    9934
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.44
_cell_measurement_theta_min      2.45
_cell_volume                     7008.5(8)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'CCD area detector'
_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  0.0339
_diffrn_reflns_av_sigmaI/netI    0.0321
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            29990
_diffrn_reflns_theta_full        27.59
_diffrn_reflns_theta_max         27.59
_diffrn_reflns_theta_min         1.64
_exptl_absorpt_coefficient_mu    1.638
_exptl_absorpt_correction_T_max  0.8277
_exptl_absorpt_correction_T_min  0.7796
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.286
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2824
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.12
_refine_diff_density_max         1.190
_refine_diff_density_min         -0.564
_refine_diff_density_rms         0.102
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.018
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     330
_refine_ls_number_reflns         8079
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.018
_refine_ls_R_factor_all          0.0458
_refine_ls_R_factor_gt           0.0298
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0405P)²+4.8119P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0715
_refine_ls_wR_factor_ref         0.0798
_reflns_number_gt                6327
_reflns_number_total             8079
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om400409x_si_002.cif
_cod_data_source_block           3
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               4081070
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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
C10 C 0.84289(16) 0.1681(2) 0.25828(15) 0.0519(7) Uani 1 1 d .
C11 C 0.80279(17) 0.2130(2) 0.21796(15) 0.0564(8) Uani 1 1 d .
H11 H 0.8156 0.2425 0.1836 0.068 Uiso 1 1 calc R
C12 C 0.73849(17) 0.2066(2) 0.23764(15) 0.0564(8) Uani 1 1 d .
H12 H 0.7015 0.2303 0.2181 0.068 Uiso 1 1 calc R
C13 C 0.73997(16) 0.15926(19) 0.29057(15) 0.0502(7) Uani 1 1 d .
C9 C 0.91567(17) 0.1606(3) 0.26196(18) 0.0738(11) Uani 1 1 d .
H9A H 0.9336 0.1963 0.2313 0.111 Uiso 1 1 calc R
H9B H 0.9278 0.1024 0.2550 0.111 Uiso 1 1 calc R
H9C H 0.9323 0.1782 0.3019 0.111 Uiso 1 1 calc R
C14 C 0.68694(17) 0.1415(2) 0.33339(17) 0.0639(9) Uani 1 1 d .
H14A H 0.6822 0.0810 0.3383 0.096 Uiso 1 1 calc R
H14B H 0.6466 0.1651 0.3168 0.096 Uiso 1 1 calc R
H14C H 0.6979 0.1670 0.3726 0.096 Uiso 1 1 calc R
C8 C 0.82452(16) 0.0673(2) 0.34484(14) 0.0512(7) Uani 1 1 d .
H8A H 0.7943 0.0622 0.3775 0.061 Uiso 1 1 calc R
H8B H 0.8676 0.0790 0.3632 0.061 Uiso 1 1 calc R
C7 C 0.82544(15) -0.0157(2) 0.30759(15) 0.0494(7) Uani 1 1 d .
H7A H 0.8597 -0.0121 0.2786 0.059 Uiso 1 1 calc R
H7B H 0.8359 -0.0628 0.3352 0.059 Uiso 1 1 calc R
C6 C 0.71441(15) -0.06596(19) 0.30801(13) 0.0436(6) Uani 1 1 d .
C5 C 0.72096(16) -0.09313(19) 0.36920(14) 0.0499(7) Uani 1 1 d .
H5 H 0.7619 -0.0923 0.3895 0.060 Uiso 1 1 calc R
C4 C 0.66770(18) -0.1213(2) 0.40018(15) 0.0604(9) Uani 1 1 d .
H4 H 0.6735 -0.1387 0.4409 0.072 Uiso 1 1 calc R
C3 C 0.60653(19) -0.1239(2) 0.37162(18) 0.0683(10) Uani 1 1 d .
H3 H 0.5710 -0.1427 0.3927 0.082 Uiso 1 1 calc R
C2 C 0.59870(17) -0.0980(2) 0.31107(18) 0.0647(9) Uani 1 1 d .
H2 H 0.5575 -0.0995 0.2912 0.078 Uiso 1 1 calc R
C1 C 0.65124(16) -0.0699(2) 0.27988(15) 0.0525(7) Uani 1 1 d .
H1 H 0.6448 -0.0532 0.2391 0.063 Uiso 1 1 calc R
C15 C 0.6368(2) 0.2151(3) 0.0948(2) 0.0808(12) Uani 1 1 d .
H15A H 0.6726 0.2299 0.1228 0.121 Uiso 1 1 calc R
H15B H 0.6027 0.2566 0.0976 0.121 Uiso 1 1 calc R
H15C H 0.6514 0.2140 0.0537 0.121 Uiso 1 1 calc R
C16 C 0.5591(2) 0.1194(3) 0.1862(2) 0.0966(15) Uani 1 1 d .
H16A H 0.5337 0.0690 0.1925 0.145 Uiso 1 1 calc R
H16B H 0.5307 0.1679 0.1819 0.145 Uiso 1 1 calc R
H16C H 0.5894 0.1277 0.2207 0.145 Uiso 1 1 calc R
C17 C 0.5434(2) 0.0851(3) 0.0508(2) 0.0984(16) Uani 1 1 d .
H17A H 0.5654 0.0761 0.0136 0.148 Uiso 1 1 calc R
H17B H 0.5144 0.1329 0.0459 0.148 Uiso 1 1 calc R
H17C H 0.5188 0.0350 0.0601 0.148 Uiso 1 1 calc R
C18 C 0.57775(19) -0.1232(3) 0.1127(2) 0.0895(14) Uani 1 1 d .
H18A H 0.5738 -0.1245 0.1564 0.134 Uiso 1 1 calc R
H18B H 0.5776 -0.1804 0.0971 0.134 Uiso 1 1 calc R
H18C H 0.5418 -0.0921 0.0939 0.134 Uiso 1 1 calc R
C19 C 0.6658(3) -0.0769(3) 0.01017(18) 0.0900(13) Uani 1 1 d .
H19A H 0.6338 -0.0415 -0.0109 0.135 Uiso 1 1 calc R
H19B H 0.6600 -0.1350 -0.0029 0.135 Uiso 1 1 calc R
H19C H 0.7087 -0.0579 0.0009 0.135 Uiso 1 1 calc R
C20 C 0.72244(17) -0.1397(2) 0.13101(18) 0.0665(9) Uani 1 1 d .
H20A H 0.7643 -0.1172 0.1218 0.100 Uiso 1 1 calc R
H20B H 0.7180 -0.1965 0.1149 0.100 Uiso 1 1 calc R
H20C H 0.7187 -0.1410 0.1747 0.100 Uiso 1 1 calc R
C21 C 0.89779(19) -0.1449(2) 0.20546(18) 0.0671(9) Uani 1 1 d .
H21A H 0.9188 -0.1162 0.2400 0.101 Uiso 1 1 calc R
H21B H 0.9166 -0.2005 0.2013 0.101 Uiso 1 1 calc R
H21C H 0.8520 -0.1504 0.2117 0.101 Uiso 1 1 calc R
C22 C 0.9975(2) -0.0526(3) 0.1386(3) 0.1015(17) Uani 1 1 d .
H22A H 1.0077 -0.0234 0.1016 0.152 Uiso 1 1 calc R
H22B H 1.0236 -0.1032 0.1431 0.152 Uiso 1 1 calc R
H22C H 1.0065 -0.0158 0.1732 0.152 Uiso 1 1 calc R
C23 C 0.8984(3) -0.1625(3) 0.0706(2) 0.1056(17) Uani 1 1 d .
H23A H 0.8527 -0.1717 0.0613 0.158 Uiso 1 1 calc R
H23B H 0.9186 -0.2154 0.0830 0.158 Uiso 1 1 calc R
H23C H 0.9184 -0.1412 0.0348 0.158 Uiso 1 1 calc R
C24 C 0.8786(3) 0.0243(3) -0.00863(18) 0.0927(15) Uani 1 1 d .
H24A H 0.9171 -0.0105 -0.0070 0.139 Uiso 1 1 calc R
H24B H 0.8824 0.0678 -0.0392 0.139 Uiso 1 1 calc R
H24C H 0.8411 -0.0105 -0.0190 0.139 Uiso 1 1 calc R
C25 C 0.79474(17) 0.1441(2) 0.05645(17) 0.0660(9) Uani 1 1 d .
H25A H 0.7571 0.1087 0.0485 0.099 Uiso 1 1 calc R
H25B H 0.8000 0.1815 0.0222 0.099 Uiso 1 1 calc R
H25C H 0.7891 0.1773 0.0928 0.099 Uiso 1 1 calc R
C26 C 0.9401(2) 0.1491(3) 0.0811(2) 0.0835(12) Uani 1 1 d .
H26A H 0.9340 0.1829 0.1170 0.125 Uiso 1 1 calc R
H26B H 0.9432 0.1858 0.0461 0.125 Uiso 1 1 calc R
H26C H 0.9795 0.1164 0.0868 0.125 Uiso 1 1 calc R
Nd1 Nd 0.764981(7) 0.039307(10) 0.181202(7) 0.03879(6) Uani 1 1 d .
N2 N 0.80408(12) 0.13599(16) 0.30310(11) 0.0482(6) Uani 1 1 d .
N1 N 0.76418(12) -0.03335(15) 0.27436(11) 0.0448(6) Uani 1 1 d .
N3 N 0.66534(12) 0.03110(15) 0.12452(12) 0.0466(6) Uani 1 1 d .
N4 N 0.85812(11) 0.00452(16) 0.12690(11) 0.0449(5) Uani 1 1 d .
Si1 Si 0.60488(4) 0.10679(7) 0.11514(4) 0.0552(2) Uani 1 1 d .
Si2 Si 0.65618(4) -0.06958(6) 0.09490(4) 0.0526(2) Uani 1 1 d .
Si3 Si 0.90930(4) -0.08226(6) 0.13477(5) 0.0552(2) Uani 1 1 d .
Si4 Si 0.86907(4) 0.07518(7) 0.06799(4) 0.0530(2) 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'
Nd Nd -0.1943 3.0179 '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
C11 C10 N2 106.9(3)
C11 C10 C9 129.9(3)
N2 C10 C9 122.8(3)
C11 C10 Nd1 72.72(18)
N2 C10 Nd1 80.99(16)
C9 C10 Nd1 118.3(2)
C10 C11 C12 108.0(3)
C10 C11 Nd1 80.81(18)
C12 C11 Nd1 77.19(18)
C10 C11 H11 126.0
C12 C11 H11 126.0
Nd1 C11 H11 108.9
C13 C12 C11 108.3(3)
C13 C12 Nd1 82.79(18)
C11 C12 Nd1 75.06(18)
C13 C12 H12 125.9
C11 C12 H12 125.9
Nd1 C12 H12 109.1
C12 C13 N2 106.9(3)
C12 C13 C14 129.8(3)
N2 C13 C14 123.0(3)
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
C13 C14 H14A 109.5
C13 C14 H14B 109.5
H14A C14 H14B 109.5
C13 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
N2 C8 C7 107.9(2)
N2 C8 H8A 110.1
C7 C8 H8A 110.1
N2 C8 H8B 110.1
C7 C8 H8B 110.1
H8A C8 H8B 108.4
N1 C7 C8 113.2(3)
N1 C7 H7A 108.9
C8 C7 H7A 108.9
N1 C7 H7B 108.9
C8 C7 H7B 108.9
H7A C7 H7B 107.8
N1 C6 C5 125.4(3)
N1 C6 C1 118.2(3)
C5 C6 C1 116.3(3)
C4 C5 C6 121.4(3)
C4 C5 H5 119.3
C6 C5 H5 119.3
C3 C4 C5 120.9(3)
C3 C4 H4 119.5
C5 C4 H4 119.5
C4 C3 C2 118.9(3)
C4 C3 H3 120.5
C2 C3 H3 120.5
C1 C2 C3 120.6(3)
C1 C2 H2 119.7
C3 C2 H2 119.7
C2 C1 C6 121.8(3)
C2 C1 H1 119.1
C6 C1 H1 119.1
Si1 C15 H15A 109.5
Si1 C15 H15B 109.5
H15A C15 H15B 109.5
Si1 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
Si1 C16 H16A 109.5
Si1 C16 H16B 109.5
H16A C16 H16B 109.5
Si1 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
Si1 C17 H17A 109.5
Si1 C17 H17B 109.5
H17A C17 H17B 109.5
Si1 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
Si2 C18 H18A 109.5
Si2 C18 H18B 109.5
H18A C18 H18B 109.5
Si2 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
Si2 C19 H19A 109.5
Si2 C19 H19B 109.5
H19A C19 H19B 109.5
Si2 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
Si2 C20 H20A 109.5
Si2 C20 H20B 109.5
H20A C20 H20B 109.5
Si2 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
Si3 C21 H21A 109.5
Si3 C21 H21B 109.5
H21A C21 H21B 109.5
Si3 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
Si3 C22 H22A 109.5
Si3 C22 H22B 109.5
H22A C22 H22B 109.5
Si3 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
Si3 C23 H23A 109.5
Si3 C23 H23B 109.5
H23A C23 H23B 109.5
Si3 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
Si4 C24 H24A 109.5
Si4 C24 H24B 109.5
H24A C24 H24B 109.5
Si4 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
Si4 C25 H25A 109.5
Si4 C25 H25B 109.5
H25A C25 H25B 109.5
Si4 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
Si4 C26 H26A 109.5
Si4 C26 H26B 109.5
H26A C26 H26B 109.5
Si4 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
N1 Nd1 N3 112.90(9)
N1 Nd1 N4 111.47(9)
N3 Nd1 N4 115.49(9)
N1 Nd1 C11 103.24(9)
N3 Nd1 C11 114.07(9)
N4 Nd1 C11 98.14(9)
N1 Nd1 C12 93.48(9)
N3 Nd1 C12 95.41(9)
N4 Nd1 C12 125.70(9)
C11 Nd1 C12 27.74(9)
N1 Nd1 C10 82.47(8)
N3 Nd1 C10 138.79(9)
N4 Nd1 C10 90.81(9)
C11 Nd1 C10 26.47(9)
C12 Nd1 C10 44.11(9)
N1 Nd1 Si2 102.04(6)
N3 Nd1 Si2 29.18(6)
N4 Nd1 Si2 97.78(6)
C11 Nd1 Si2 142.54(7)
C12 Nd1 Si2 123.99(7)
C10 Nd1 Si2 167.94(7)
N1 Nd1 Si4 138.43(6)
N3 Nd1 Si4 100.98(6)
N4 Nd1 Si4 28.14(6)
C11 Nd1 Si4 82.96(7)
C12 Nd1 Si4 106.97(7)
C10 Nd1 Si4 87.66(6)
Si2 Nd1 Si4 95.91(2)
C13 N2 C10 109.9(3)
C13 N2 C8 124.1(3)
C10 N2 C8 123.4(3)
C6 N1 C7 116.8(2)
C6 N1 Nd1 132.9(2)
C7 N1 Nd1 107.41(18)
Si2 N3 Si1 121.71(15)
Si2 N3 Nd1 109.05(12)
Si1 N3 Nd1 129.10(13)
Si4 N4 Si3 118.74(14)
Si4 N4 Nd1 111.45(13)
Si3 N4 Nd1 129.60(13)
N3 Si1 C16 111.41(18)
N3 Si1 C17 114.75(18)
C16 Si1 C17 107.1(2)
N3 Si1 C15 113.08(16)
C16 Si1 C15 107.3(2)
C17 Si1 C15 102.6(2)
N3 Si2 C19 114.44(18)
N3 Si2 C18 114.46(18)
C19 Si2 C18 108.2(2)
N3 Si2 C20 108.43(14)
C19 Si2 C20 105.4(2)
C18 Si2 C20 105.10(19)
N3 Si2 Nd1 41.77(8)
C19 Si2 Nd1 119.29(16)
C18 Si2 Nd1 132.32(15)
C20 Si2 Nd1 67.26(11)
N4 Si3 C21 113.47(14)
N4 Si3 C22 113.13(18)
C21 Si3 C22 105.0(2)
N4 Si3 C23 113.83(19)
C21 Si3 C23 104.4(2)
C22 Si3 C23 106.1(2)
N4 Si4 C24 114.61(18)
N4 Si4 C26 114.50(16)
C24 Si4 C26 106.5(2)
N4 Si4 C25 109.55(14)
C24 Si4 C25 104.3(2)
C26 Si4 C25 106.62(19)
N4 Si4 Nd1 40.41(8)
C24 Si4 Nd1 132.65(17)
C26 Si4 Nd1 120.37(15)
C25 Si4 Nd1 69.82(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C10 C11 1.368(4)
C10 N2 1.387(4)
C10 C9 1.497(5)
C10 Nd1 3.031(3)
C11 C12 1.412(5)
C11 Nd1 2.931(3)
C11 H11 0.9300
C12 C13 1.371(4)
C12 Nd1 2.958(3)
C12 H12 0.9300
C13 N2 1.379(4)
C13 C14 1.496(4)
C9 H9A 0.9600
C9 H9B 0.9600
C9 H9C 0.9600
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
C8 N2 1.458(4)
C8 C7 1.534(4)
C8 H8A 0.9700
C8 H8B 0.9700
C7 N1 1.446(4)
C7 H7A 0.9700
C7 H7B 0.9700
C6 N1 1.386(4)
C6 C5 1.401(4)
C6 C1 1.407(4)
C5 C4 1.386(4)
C5 H5 0.9300
C4 C3 1.373(5)
C4 H4 0.9300
C3 C2 1.383(5)
C3 H3 0.9300
C2 C1 1.376(5)
C2 H2 0.9300
C1 H1 0.9300
C15 Si1 1.881(4)
C15 H15A 0.9600
C15 H15B 0.9600
C15 H15C 0.9600
C16 Si1 1.863(4)
C16 H16A 0.9600
C16 H16B 0.9600
C16 H16C 0.9600
C17 Si1 1.869(4)
C17 H17A 0.9600
C17 H17B 0.9600
C17 H17C 0.9600
C18 Si2 1.874(4)
C18 H18A 0.9600
C18 H18B 0.9600
C18 H18C 0.9600
C19 Si2 1.872(4)
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600
C20 Si2 1.889(4)
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
C21 Si3 1.853(4)
C21 H21A 0.9600
C21 H21B 0.9600
C21 H21C 0.9600
C22 Si3 1.867(4)
C22 H22A 0.9600
C22 H22B 0.9600
C22 H22C 0.9600
C23 Si3 1.886(4)
C23 H23A 0.9600
C23 H23B 0.9600
C23 H23C 0.9600
C24 Si4 1.871(4)
C24 H24A 0.9600
C24 H24B 0.9600
C24 H24C 0.9600
C25 Si4 1.876(4)
C25 H25A 0.9600
C25 H25B 0.9600
C25 H25C 0.9600
C26 Si4 1.872(4)
C26 H26A 0.9600
C26 H26B 0.9600
C26 H26C 0.9600
Nd1 N1 2.330(2)
Nd1 N3 2.339(2)
Nd1 N4 2.363(2)
Nd1 Si2 3.3189(9)
Nd1 Si4 3.3936(9)
N3 Si2 1.712(3)
N3 Si1 1.722(3)
N4 Si4 1.720(3)
N4 Si3 1.722(3)
