#------------------------------------------------------------------------------
#$Date: 2016-03-23 15:58:43 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179356 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/53/4325329.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_4325329
loop_
_publ_author_name
'Michael S. Hill'
'Gabriele Kociok-Köhn'
'Dugald J. MacDougall'
_publ_section_title
;
 N-Heterocyclic Carbenes and Charge Separation in Heterometallic s-Block
 Silylamides
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              5234
_journal_page_last               5241
_journal_paper_doi               10.1021/ic2005634
_journal_volume                  50
_journal_year                    2011
_chemical_formula_moiety         'C54 H72 N4 Na, C18 H54 Mg N3 Si6'
_chemical_formula_sum            'C72 H126 Mg N7 Na Si6'
_chemical_formula_weight         1305.64
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_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     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 113.902(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   20.7615(4)
_cell_length_b                   21.1624(5)
_cell_length_c                   21.1223(3)
_cell_measurement_reflns_used    90627
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      25.028
_cell_measurement_theta_min      2.910
_cell_volume                     8484.5(3)
_computing_cell_refinement       'HKL Scalepack (Otwinski & Minor, 1997)'
_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_data_reduction
;
 DENZO-SCALEPACK Z. Otwinowski and W. Minor, " 
 Processing of X-ray Diffraction Data Collected in Oscillation Mode ", 
 Methods in Enzymology, Volume 276: Macromolecular Crystallography, 
 part A, p.307-326, 1997,C.W. Carter, Jr. & R. M. Sweet, Eds., Academic Press.
;
_computing_molecular_graphics
'ORTEP3 for Windows - Farrugia, L. J. J. Appl. Crystallogr. 1997, 30, 565'
_computing_publication_material
;
 'WinGX publication routines, Farrugia, 
 L. J., J. Appl. Crystallogr., 1999, 32, 837-838
;
_computing_structure_refinement
;
 SHELXL97 -Program for Crystal Structure Analysis (Release 97-2). 
 Sheldrick, G.M., Institüt für Anorganische Chemie der Universität, 
 Tammanstrasse 4, D-3400 Göttingen, Germany, 1998 
;
_computing_structure_solution
; 
 SIR97- Altomare A., Burla M.C., Camalli M., Cascarano G.L., Giacovazzo C. , 
 Guagliardi A., Moliterni A.G.G., Polidori G.,Spagna R. 
 (1999) J. Appl. Cryst. 32, 115-119
;
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device_type  'Nonius Kappa CCD'
_diffrn_measurement_method       '355 1.5 degree images with φ and ω 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  0.1576
_diffrn_reflns_av_sigmaI/netI    0.0748
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            116857
_diffrn_reflns_theta_full        25.06
_diffrn_reflns_theta_max         25.06
_diffrn_reflns_theta_min         4.89
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.150
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.022
_exptl_crystal_description       needle
_exptl_crystal_F_000             2856
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.335
_refine_diff_density_min         -0.369
_refine_diff_density_rms         0.063
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     828
_refine_ls_number_reflns         14751
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.058
_refine_ls_R_factor_all          0.1398
_refine_ls_R_factor_gt           0.0718
_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)+(0.0308P)²+22.8285P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1555
_refine_ls_wR_factor_ref         0.1967
_reflns_number_gt                8812
_reflns_number_total             14751
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic2005634_si_001_02.cif
_cod_data_source_block           compound2
_cod_database_code               4325329
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Na Na 0.62726(12) 0.21625(9) 0.34766(11) 0.0660(6) Uani 1 1 d . . .
Mg Mg 0.13566(7) 0.22311(7) 0.34498(7) 0.0334(3) Uani 1 1 d . . .
Si1 Si 0.14841(7) 0.13113(6) 0.47016(6) 0.0436(3) Uani 1 1 d . . .
Si2 Si 0.27052(6) 0.21454(6) 0.48936(6) 0.0410(3) Uani 1 1 d . . .
Si3 Si 0.09665(9) 0.36066(6) 0.38371(7) 0.0525(4) Uani 1 1 d . . .
Si4 Si 0.14527(7) 0.35182(6) 0.26902(7) 0.0429(3) Uani 1 1 d . . .
Si5 Si 0.00644(7) 0.17698(6) 0.20686(6) 0.0421(3) Uani 1 1 d . . .
Si6 Si 0.14037(7) 0.10444(6) 0.25225(6) 0.0434(3) Uani 1 1 d . . .
N1 N 0.65312(18) 0.05619(16) 0.30016(17) 0.0355(8) Uani 1 1 d . . .
N2 N 0.59609(18) 0.06712(15) 0.36338(16) 0.0334(8) Uani 1 1 d . . .
N3 N 0.68970(19) 0.36401(17) 0.36682(18) 0.0426(9) Uani 1 1 d . . .
N4 N 0.58006(19) 0.37857(17) 0.31672(19) 0.0436(9) Uani 1 1 d . . .
N5 N 0.18886(18) 0.18589(16) 0.44056(16) 0.0355(8) Uani 1 1 d . . .
N6 N 0.12656(18) 0.31861(16) 0.33265(17) 0.0368(8) Uani 1 1 d . . .
N7 N 0.09138(18) 0.16457(16) 0.26274(17) 0.0362(8) Uani 1 1 d . . .
C1 C 0.6311(2) 0.10169(19) 0.3324(2) 0.0347(9) Uani 1 1 d . . .
C2 C 0.5969(2) 0.0029(2) 0.3500(2) 0.0397(10) Uani 1 1 d . . .
H2 H 0.5756 -0.0299 0.3657 0.048 Uiso 1 1 calc R . .
C3 C 0.6331(2) -0.0036(2) 0.3112(2) 0.0417(11) Uani 1 1 d . . .
H3 H 0.6434 -0.0422 0.2942 0.050 Uiso 1 1 calc R . .
C4 C 0.6912(3) 0.0697(2) 0.2571(2) 0.0448(11) Uani 1 1 d . . .
C5 C 0.7643(3) 0.0719(3) 0.2886(3) 0.0589(14) Uani 1 1 d . . .
C6 C 0.7989(3) 0.0875(3) 0.2455(4) 0.080(2) Uani 1 1 d . . .
H6 H 0.8489 0.0900 0.2650 0.096 Uiso 1 1 calc R . .
C7 C 0.7625(4) 0.0993(3) 0.1759(4) 0.082(2) Uani 1 1 d . . .
H7 H 0.7871 0.1107 0.1482 0.098 Uiso 1 1 calc R . .
C8 C 0.6897(4) 0.0942(3) 0.1465(3) 0.0679(16) Uani 1 1 d . . .
H8 H 0.6647 0.1011 0.0982 0.082 Uiso 1 1 calc R . .
C9 C 0.6526(3) 0.0793(2) 0.1863(2) 0.0489(12) Uani 1 1 d . . .
C10 C 0.8055(3) 0.0598(3) 0.3648(3) 0.0743(18) Uani 1 1 d . . .
H10 H 0.7735 0.0380 0.3827 0.089 Uiso 1 1 calc R . .
C11 C 0.8287(5) 0.1214(4) 0.4038(4) 0.116(3) Uani 1 1 d . . .
H11A H 0.8556 0.1460 0.3835 0.174 Uiso 1 1 calc R . .
H11B H 0.8584 0.1125 0.4525 0.174 Uiso 1 1 calc R . .
H11C H 0.7872 0.1455 0.4005 0.174 Uiso 1 1 calc R . .
C12 C 0.8693(4) 0.0159(4) 0.3781(5) 0.112(3) Uani 1 1 d . . .
H12A H 0.9027 0.0371 0.3631 0.168 Uiso 1 1 calc R . .
H12B H 0.8530 -0.0234 0.3519 0.168 Uiso 1 1 calc R . .
H12C H 0.8925 0.0062 0.4276 0.168 Uiso 1 1 calc R . .
C13 C 0.5732(3) 0.0755(3) 0.1524(3) 0.0625(15) Uani 1 1 d . . .
H13 H 0.5573 0.0516 0.1844 0.075 Uiso 1 1 calc R . .
C14 C 0.5435(5) 0.0414(4) 0.0821(3) 0.104(3) Uani 1 1 d . . .
H14A H 0.5502 0.0679 0.0472 0.155 Uiso 1 1 calc R . .
H14B H 0.4932 0.0332 0.0682 0.155 Uiso 1 1 calc R . .
H14C H 0.5683 0.0012 0.0861 0.155 Uiso 1 1 calc R . .
C15 C 0.5417(3) 0.1422(3) 0.1438(3) 0.085(2) Uani 1 1 d . . .
H15A H 0.5589 0.1633 0.1890 0.127 Uiso 1 1 calc R . .
H15B H 0.4902 0.1394 0.1249 0.127 Uiso 1 1 calc R . .
H15C H 0.5558 0.1666 0.1121 0.127 Uiso 1 1 calc R . .
C16 C 0.5596(3) 0.0962(2) 0.4011(2) 0.0430(11) Uani 1 1 d . . .
C17 C 0.4939(3) 0.1239(2) 0.3632(3) 0.0512(12) Uani 1 1 d . . .
C18 C 0.4606(3) 0.1525(3) 0.4018(4) 0.0763(18) Uani 1 1 d . . .
H18 H 0.4159 0.1717 0.3782 0.092 Uiso 1 1 calc R . .
C19 C 0.4907(4) 0.1534(3) 0.4722(4) 0.094(2) Uani 1 1 d . . .
H19 H 0.4673 0.1739 0.4969 0.113 Uiso 1 1 calc R . .
C20 C 0.5556(4) 0.1246(3) 0.5082(3) 0.085(2) Uani 1 1 d . . .
H20 H 0.5757 0.1257 0.5574 0.102 Uiso 1 1 calc R . .
C21 C 0.5919(3) 0.0941(2) 0.4740(2) 0.0577(14) Uani 1 1 d . . .
C22 C 0.4590(3) 0.1220(3) 0.2851(3) 0.0573(13) Uani 1 1 d . . .
H22 H 0.4957 0.1100 0.2681 0.069 Uiso 1 1 calc R . .
C23 C 0.4029(4) 0.0720(3) 0.2614(4) 0.094(2) Uani 1 1 d . . .
H23A H 0.4245 0.0304 0.2765 0.141 Uiso 1 1 calc R . .
H23B H 0.3791 0.0727 0.2107 0.141 Uiso 1 1 calc R . .
H23C H 0.3685 0.0801 0.2813 0.141 Uiso 1 1 calc R . .
C24 C 0.4289(4) 0.1853(3) 0.2533(3) 0.094(2) Uani 1 1 d . . .
H24A H 0.4136 0.1831 0.2030 0.140 Uiso 1 1 calc R . .
H24B H 0.4651 0.2180 0.2722 0.140 Uiso 1 1 calc R . .
H24C H 0.3885 0.1957 0.2642 0.140 Uiso 1 1 calc R . .
C25 C 0.6607(3) 0.0622(3) 0.5133(3) 0.0694(17) Uani 1 1 d . . .
H25 H 0.6697 0.0334 0.4802 0.083 Uiso 1 1 calc R . .
C26 C 0.6599(6) 0.0213(5) 0.5727(4) 0.159(5) Uani 1 1 d . . .
H26A H 0.6517 0.0482 0.6065 0.239 Uiso 1 1 calc R . .
H26B H 0.7053 -0.0003 0.5952 0.239 Uiso 1 1 calc R . .
H26C H 0.6221 -0.0101 0.5544 0.239 Uiso 1 1 calc R . .
C27 C 0.7205(5) 0.1100(4) 0.5385(6) 0.162(5) Uani 1 1 d . . .
H27A H 0.7162 0.1386 0.5006 0.243 Uiso 1 1 calc R . .
H27B H 0.7657 0.0877 0.5544 0.243 Uiso 1 1 calc R . .
H27C H 0.7181 0.1344 0.5770 0.243 Uiso 1 1 calc R . .
C28 C 0.6278(2) 0.3317(2) 0.3427(2) 0.0364(10) Uani 1 1 d . . .
C29 C 0.6113(3) 0.4380(2) 0.3249(3) 0.0592(14) Uani 1 1 d . . .
H29 H 0.5879 0.4774 0.3112 0.071 Uiso 1 1 calc R . .
C30 C 0.6810(3) 0.4283(2) 0.3559(3) 0.0580(14) Uani 1 1 d . . .
H30 H 0.7170 0.4594 0.3679 0.070 Uiso 1 1 calc R . .
C31 C 0.5045(2) 0.3684(2) 0.2877(2) 0.0446(11) Uani 1 1 d . . .
C32 C 0.4695(2) 0.3616(2) 0.2158(2) 0.0451(11) Uani 1 1 d . B .
C33 C 0.3980(3) 0.3496(3) 0.1900(3) 0.0575(14) Uani 1 1 d . . .
H33 H 0.3726 0.3442 0.1415 0.069 Uiso 1 1 calc R . .
C34 C 0.3629(3) 0.3452(3) 0.2327(3) 0.0672(16) Uani 1 1 d . . .
H34 H 0.3138 0.3367 0.2136 0.081 Uiso 1 1 calc R . .
C35 C 0.3984(3) 0.3532(3) 0.3024(3) 0.0707(17) Uani 1 1 d . . .
H35 H 0.3733 0.3499 0.3312 0.085 Uiso 1 1 calc R . .
C36 C 0.4705(3) 0.3662(2) 0.3328(3) 0.0549(13) Uani 1 1 d . . .
C37 C 0.5064(3) 0.3679(3) 0.1677(2) 0.0525(12) Uani 1 1 d . . .
H37 H 0.5586 0.3694 0.1947 0.063 Uiso 0.50 1 calc PR A 1
H37A H 0.5521 0.3894 0.1953 0.063 Uiso 0.50 1 calc PR A 2
C39 C 0.4866(8) 0.3146(7) 0.1129(7) 0.070(4) Uani 0.50 1 d P B 1
H39A H 0.5118 0.3209 0.0829 0.105 Uiso 0.50 1 calc PR B 1
H39B H 0.4357 0.3155 0.0847 0.105 Uiso 0.50 1 calc PR B 1
H39C H 0.4996 0.2736 0.1362 0.105 Uiso 0.50 1 calc PR B 1
C38 C 0.4798(15) 0.4300(10) 0.1257(12) 0.067(5) Uani 0.50 1 d P B 1
H38A H 0.5029 0.4355 0.0938 0.101 Uiso 0.50 1 calc PR B 1
H38B H 0.4910 0.4659 0.1576 0.101 Uiso 0.50 1 calc PR B 1
H38C H 0.4287 0.4276 0.0992 0.101 Uiso 0.50 1 calc PR B 1
C39A C 0.5262(9) 0.3025(7) 0.1514(8) 0.077(4) Uani 0.50 1 d P B 2
H39D H 0.5502 0.3065 0.1201 0.115 Uiso 0.50 1 calc PR B 2
H39E H 0.4834 0.2771 0.1291 0.115 Uiso 0.50 1 calc PR B 2
H39F H 0.5576 0.2819 0.1944 0.115 Uiso 0.50 1 calc PR B 2
C38A C 0.4727(16) 0.4062(13) 0.1041(13) 0.111(11) Uani 0.50 1 d P B 2
H38D H 0.5023 0.4057 0.0779 0.166 Uiso 0.50 1 calc PR B 2
H38E H 0.4671 0.4498 0.1167 0.166 Uiso 0.50 1 calc PR B 2
H38F H 0.4263 0.3885 0.0755 0.166 Uiso 0.50 1 calc PR B 2
C40 C 0.5101(4) 0.3771(3) 0.4096(3) 0.0706(16) Uani 1 1 d . . .
H40 H 0.5562 0.3976 0.4178 0.085 Uiso 1 1 calc R . .
C41 C 0.4685(6) 0.4208(5) 0.4382(4) 0.143(4) Uani 1 1 d . . .
H41A H 0.4570 0.4603 0.4117 0.215 Uiso 1 1 calc R . .
H41B H 0.4973 0.4302 0.4870 0.215 Uiso 1 1 calc R . .
H41C H 0.4250 0.3998 0.4340 0.215 Uiso 1 1 calc R . .
C42 C 0.5244(4) 0.3154(3) 0.4498(3) 0.086(2) Uani 1 1 d . . .
H42A H 0.4804 0.2996 0.4508 0.129 Uiso 1 1 calc R . .
H42B H 0.5589 0.3226 0.4972 0.129 Uiso 1 1 calc R . .
H42C H 0.5429 0.2842 0.4272 0.129 Uiso 1 1 calc R . .
C43 C 0.7582(2) 0.3342(2) 0.4006(2) 0.0449(11) Uani 1 1 d . . .
C44 C 0.7859(2) 0.3265(2) 0.4725(2) 0.0469(11) Uani 1 1 d . . .
C45 C 0.8531(3) 0.3001(3) 0.5036(3) 0.0601(14) Uani 1 1 d . . .
H45 H 0.8740 0.2942 0.5523 0.072 Uiso 1 1 calc R . .
C46 C 0.8893(3) 0.2826(3) 0.4643(3) 0.0724(17) Uani 1 1 d . . .
H46 H 0.9354 0.2656 0.4864 0.087 Uiso 1 1 calc R . .
C47 C 0.8594(3) 0.2896(3) 0.3933(3) 0.0633(15) Uani 1 1 d . . .
H47 H 0.8850 0.2760 0.3672 0.076 Uiso 1 1 calc R . .
C48 C 0.7933(3) 0.3157(2) 0.3592(2) 0.0504(12) Uani 1 1 d . . .
C49 C 0.7467(3) 0.3468(3) 0.5160(3) 0.0614(14) Uani 1 1 d . . .
H49 H 0.6975 0.3581 0.4837 0.074 Uiso 1 1 calc R . .
C50 C 0.7421(4) 0.2947(3) 0.5626(4) 0.095(2) Uani 1 1 d . . .
H50A H 0.7186 0.2579 0.5345 0.142 Uiso 1 1 calc R . .
H50B H 0.7151 0.3094 0.5885 0.142 Uiso 1 1 calc R . .
H50C H 0.7897 0.2828 0.5951 0.142 Uiso 1 1 calc R . .
C51 C 0.7810(5) 0.4058(4) 0.5575(4) 0.108(3) Uani 1 1 d . . .
H51A H 0.8275 0.3949 0.5930 0.161 Uiso 1 1 calc R . .
H51B H 0.7513 0.4226 0.5797 0.161 Uiso 1 1 calc R . .
H51C H 0.7864 0.4378 0.5264 0.161 Uiso 1 1 calc R . .
C52 C 0.7610(3) 0.3221(3) 0.2812(2) 0.0588(14) Uani 1 1 d . . .
H52 H 0.7133 0.3414 0.2676 0.071 Uiso 1 1 calc R . .
C53 C 0.7510(4) 0.2576(3) 0.2459(3) 0.086(2) Uani 1 1 d . . .
H53A H 0.7276 0.2631 0.1955 0.128 Uiso 1 1 calc R . .
H53B H 0.7219 0.2307 0.2616 0.128 Uiso 1 1 calc R . .
H53C H 0.7970 0.2376 0.2578 0.128 Uiso 1 1 calc R . .
C54 C 0.8029(4) 0.3651(4) 0.2561(3) 0.111(3) Uani 1 1 d . . .
H54A H 0.8483 0.3453 0.2642 0.167 Uiso 1 1 calc R . .
H54B H 0.8110 0.4053 0.2811 0.167 Uiso 1 1 calc R . .
H54C H 0.7769 0.3728 0.2064 0.167 Uiso 1 1 calc R . .
C55 C 0.1890(3) 0.0497(2) 0.4799(3) 0.0655(15) Uani 1 1 d . . .
H55A H 0.2337 0.0489 0.5208 0.098 Uiso 1 1 calc R . .
H55B H 0.1974 0.0396 0.4387 0.098 Uiso 1 1 calc R . .
H55C H 0.1568 0.0185 0.4854 0.098 Uiso 1 1 calc R . .
C56 C 0.1506(4) 0.1510(3) 0.5578(3) 0.0747(18) Uani 1 1 d . . .
H56A H 0.1331 0.1941 0.5572 0.112 Uiso 1 1 calc R . .
H56B H 0.1991 0.1479 0.5927 0.112 Uiso 1 1 calc R . .
H56C H 0.1207 0.1212 0.5692 0.112 Uiso 1 1 calc R . .
C57 C 0.0533(3) 0.1217(3) 0.4121(3) 0.0591(14) Uani 1 1 d . . .
H57A H 0.0487 0.1109 0.3653 0.089 Uiso 1 1 calc R . .
H57B H 0.0284 0.1614 0.4106 0.089 Uiso 1 1 calc R . .
H57C H 0.0329 0.0879 0.4297 0.089 Uiso 1 1 calc R . .
C58 C 0.3354(3) 0.1510(3) 0.5369(3) 0.0668(16) Uani 1 1 d . . .
H58A H 0.3352 0.1182 0.5041 0.100 Uiso 1 1 calc R . .
H58B H 0.3222 0.1324 0.5724 0.100 Uiso 1 1 calc R . .
H58C H 0.3827 0.1694 0.5589 0.100 Uiso 1 1 calc R . .
C59 C 0.2727(3) 0.2718(3) 0.5580(3) 0.0655(15) Uani 1 1 d . . .
H59A H 0.2645 0.2490 0.5945 0.098 Uiso 1 1 calc R . .
H59B H 0.2358 0.3037 0.5375 0.098 Uiso 1 1 calc R . .
H59C H 0.3188 0.2926 0.5779 0.098 Uiso 1 1 calc R . .
C60 C 0.3086(3) 0.2573(2) 0.4351(3) 0.0519(12) Uani 1 1 d . . .
H60A H 0.2765 0.2912 0.4093 0.078 Uiso 1 1 calc R . .
H60B H 0.3150 0.2277 0.4025 0.078 Uiso 1 1 calc R . .
H60C H 0.3542 0.2755 0.4650 0.078 Uiso 1 1 calc R . .
C61 C 0.0687(3) 0.3089(3) 0.4386(3) 0.0554(13) Uani 1 1 d . . .
H61A H 0.1078 0.2813 0.4665 0.083 Uiso 1 1 calc R . .
H61B H 0.0286 0.2830 0.4091 0.083 Uiso 1 1 calc R . .
H61C H 0.0547 0.3350 0.4693 0.083 Uiso 1 1 calc R . .
C62 C 0.1628(5) 0.4174(3) 0.4440(4) 0.107(3) Uani 1 1 d . . .
H62A H 0.1718 0.4513 0.4171 0.161 Uiso 1 1 calc R . .
H62B H 0.2068 0.3949 0.4705 0.161 Uiso 1 1 calc R . .
H62C H 0.1443 0.4355 0.4759 0.161 Uiso 1 1 calc R . .
C63 C 0.0159(5) 0.4099(4) 0.3329(4) 0.117(3) Uani 1 1 d . . .
H63A H -0.0174 0.3846 0.2948 0.176 Uiso 1 1 calc R . .
H63B H 0.0299 0.4472 0.3141 0.176 Uiso 1 1 calc R . .
H63C H -0.0066 0.4233 0.3635 0.176 Uiso 1 1 calc R . .
C64 C 0.2115(3) 0.4186(3) 0.2994(3) 0.0634(14) Uani 1 1 d . . .
H64A H 0.2549 0.4034 0.3366 0.095 Uiso 1 1 calc R . .
H64B H 0.1919 0.4533 0.3167 0.095 Uiso 1 1 calc R . .
H64C H 0.2218 0.4335 0.2606 0.095 Uiso 1 1 calc R . .
C65 C 0.0654(3) 0.3866(3) 0.1974(3) 0.0609(14) Uani 1 1 d . . .
H65A H 0.0433 0.4176 0.2169 0.091 Uiso 1 1 calc R . .
H65B H 0.0316 0.3529 0.1744 0.091 Uiso 1 1 calc R . .
H65C H 0.0796 0.4076 0.1637 0.091 Uiso 1 1 calc R . .
C66 C 0.1835(3) 0.2930(2) 0.2281(3) 0.0524(12) Uani 1 1 d . . .
H66A H 0.1525 0.2561 0.2131 0.079 Uiso 1 1 calc R . .
H66B H 0.2301 0.2798 0.2618 0.079 Uiso 1 1 calc R . .
H66C H 0.1882 0.3122 0.1879 0.079 Uiso 1 1 calc R . .
C67 C -0.0409(3) 0.2293(3) 0.2449(3) 0.0588(14) Uani 1 1 d . . .
H67A H -0.0370 0.2118 0.2893 0.088 Uiso 1 1 calc R . .
H67B H -0.0907 0.2321 0.2131 0.088 Uiso 1 1 calc R . .
H67C H -0.0199 0.2716 0.2523 0.088 Uiso 1 1 calc R . .
C68 C -0.0033(3) 0.2136(3) 0.1226(3) 0.0633(15) Uani 1 1 d . . .
H68A H 0.0213 0.1875 0.1010 0.095 Uiso 1 1 calc R . .
H68B H 0.0171 0.2561 0.1310 0.095 Uiso 1 1 calc R . .
H68C H -0.0534 0.2162 0.0916 0.095 Uiso 1 1 calc R . .
C69 C -0.0460(3) 0.1018(3) 0.1821(3) 0.0664(15) Uani 1 1 d . . .
H69A H -0.0431 0.0798 0.2240 0.100 Uiso 1 1 calc R . .
H69B H -0.0270 0.0746 0.1562 0.100 Uiso 1 1 calc R . .
H69C H -0.0954 0.1117 0.1531 0.100 Uiso 1 1 calc R . .
C70 C 0.1326(3) 0.0957(3) 0.1609(3) 0.0672(16) Uani 1 1 d . . .
H70A H 0.0831 0.0892 0.1298 0.101 Uiso 1 1 calc R . .
H70B H 0.1606 0.0594 0.1581 0.101 Uiso 1 1 calc R . .
H70C H 0.1501 0.1341 0.1473 0.101 Uiso 1 1 calc R . .
C71 C 0.1189(3) 0.0246(3) 0.2765(3) 0.0680(16) Uani 1 1 d . . .
H71A H 0.0690 0.0153 0.2492 0.102 Uiso 1 1 calc R . .
H71B H 0.1285 0.0241 0.3259 0.102 Uiso 1 1 calc R . .
H71C H 0.1480 -0.0074 0.2670 0.102 Uiso 1 1 calc R . .
C72 C 0.2358(3) 0.1167(3) 0.3065(3) 0.0599(14) Uani 1 1 d . . .
H72A H 0.2503 0.1581 0.2960 0.090 Uiso 1 1 calc R . .
H72B H 0.2632 0.0835 0.2965 0.090 Uiso 1 1 calc R . .
H72C H 0.2441 0.1150 0.3556 0.090 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
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'
Na Na 0.0362 0.0249 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mg Mg 0.0486 0.0363 '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
C28 Na C1 168.94(18)
N7 Mg N5 119.42(15)
N7 Mg N6 120.72(15)
N5 Mg N6 119.86(15)
N7 Mg Si2 134.42(12)
N5 Mg Si2 27.89(10)
N6 Mg Si2 100.26(11)
N7 Mg Si1 101.13(11)
N5 Mg Si1 27.54(10)
N6 Mg Si1 132.86(11)
Si2 Mg Si1 55.40(4)
N7 Mg Si4 100.89(11)
N5 Mg Si4 135.13(11)
N6 Mg Si4 27.74(10)
Si2 Mg Si4 108.47(5)
Si1 Mg Si4 157.92(6)
N7 Mg Si6 27.61(10)
N5 Mg Si6 99.47(11)
N6 Mg Si6 136.25(11)
Si2 Mg Si6 107.80(5)
Si1 Mg Si6 90.88(5)
Si4 Mg Si6 109.61(5)
N7 Mg Si5 27.56(10)
N5 Mg Si5 134.75(12)
N6 Mg Si5 100.68(11)
Si2 Mg Si5 159.06(6)
Si1 Mg Si5 108.90(5)
Si4 Mg Si5 90.12(5)
Si6 Mg Si5 55.17(4)
N7 Mg Si3 134.30(12)
N5 Mg Si3 100.97(11)
N6 Mg Si3 27.65(10)
Si2 Mg Si3 91.27(5)
Si1 Mg Si3 106.56(5)
Si4 Mg Si3 55.36(4)
Si6 Mg Si3 159.48(6)
Si5 Mg Si3 107.61(5)
N5 Si1 C57 112.4(2)
N5 Si1 C56 113.1(2)
C57 Si1 C56 105.6(3)
N5 Si1 C55 113.5(2)
C57 Si1 C55 106.3(3)
C56 Si1 C55 105.3(3)
N5 Si1 Mg 33.63(12)
C57 Si1 Mg 79.08(17)
C56 Si1 Mg 129.6(2)
C55 Si1 Mg 121.83(18)
N5 Si2 C60 111.51(19)
N5 Si2 C59 113.9(2)
C60 Si2 C59 106.1(3)
N5 Si2 C58 113.1(2)
C60 Si2 C58 106.5(2)
C59 Si2 C58 105.2(3)
N5 Si2 Mg 33.91(12)
C60 Si2 Mg 79.18(15)
C59 Si2 Mg 115.92(19)
C58 Si2 Mg 135.2(2)
N6 Si3 C61 112.1(2)
N6 Si3 C62 114.2(3)
C61 Si3 C62 106.4(3)
N6 Si3 C63 113.3(3)
C61 Si3 C63 104.5(3)
C62 Si3 C63 105.6(4)
N6 Si3 Mg 33.82(12)
C61 Si3 Mg 78.42(16)
C62 Si3 Mg 124.1(3)
C63 Si3 Mg 127.6(3)
N6 Si4 C66 111.6(2)
N6 Si4 C65 112.9(2)
C66 Si4 C65 106.9(2)
N6 Si4 C64 114.1(2)
C66 Si4 C64 105.5(2)
C65 Si4 C64 105.2(3)
N6 Si4 Mg 33.99(12)
C66 Si4 Mg 77.87(16)
C65 Si4 Mg 121.38(19)
C64 Si4 Mg 130.38(19)
N7 Si5 C67 111.9(2)
N7 Si5 C68 113.9(2)
C67 Si5 C68 106.9(3)
N7 Si5 C69 112.6(2)
C67 Si5 C69 106.0(3)
C68 Si5 C69 104.9(3)
N7 Si5 Mg 33.50(12)
C67 Si5 Mg 79.65(16)
C68 Si5 Mg 117.75(18)
C69 Si5 Mg 133.4(2)
N7 Si6 C72 111.1(2)
N7 Si6 C71 114.8(2)
C72 Si6 C71 105.6(3)
N7 Si6 C70 113.6(2)
C72 Si6 C70 105.8(3)
C71 Si6 C70 105.1(3)
N7 Si6 Mg 33.55(12)
C72 Si6 Mg 78.66(17)
C71 Si6 Mg 118.06(19)
C70 Si6 Mg 133.79(19)
C1 N1 C3 112.3(3)
C1 N1 C4 123.5(3)
C3 N1 C4 124.2(4)
C1 N2 C2 111.9(3)
C1 N2 C16 122.4(3)
C2 N2 C16 125.6(4)
C28 N3 C30 113.2(4)
C28 N3 C43 123.7(4)
C30 N3 C43 123.1(4)
C28 N4 C29 112.5(4)
C28 N4 C31 123.6(4)
C29 N4 C31 123.7(4)
Si1 N5 Si2 122.9(2)
Si1 N5 Mg 118.83(19)
Si2 N5 Mg 118.20(19)
Si4 N6 Si3 123.1(2)
Si4 N6 Mg 118.27(19)
Si3 N6 Mg 118.53(19)
Si5 N7 Si6 122.2(2)
Si5 N7 Mg 118.94(19)
Si6 N7 Mg 118.83(19)
N1 C1 N2 102.3(3)
N1 C1 Na 143.2(3)
N2 C1 Na 114.4(3)
C3 C2 N2 106.5(4)
C3 C2 H2 126.8
N2 C2 H2 126.8
C2 C3 N1 107.1(4)
C2 C3 H3 126.5
N1 C3 H3 126.5
C5 C4 C9 123.3(4)
C5 C4 N1 118.2(4)
C9 C4 N1 118.4(4)
C4 C5 C6 116.3(5)
C4 C5 C10 122.8(5)
C6 C5 C10 120.9(5)
C7 C6 C5 121.9(6)
C7 C6 H6 119.0
C5 C6 H6 119.0
C6 C7 C8 119.5(5)
C6 C7 H7 120.3
C8 C7 H7 120.3
C9 C8 C7 121.3(5)
C9 C8 H8 119.4
C7 C8 H8 119.4
C8 C9 C4 117.6(5)
C8 C9 C13 119.6(5)
C4 C9 C13 122.8(4)
C5 C10 C11 110.6(5)
C5 C10 C12 111.6(6)
C11 C10 C12 111.0(6)
C5 C10 H10 107.8
C11 C10 H10 107.8
C12 C10 H10 107.8
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
C10 C12 H12A 109.5
C10 C12 H12B 109.5
H12A C12 H12B 109.5
C10 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C9 C13 C15 109.7(5)
C9 C13 C14 114.6(5)
C15 C13 C14 109.4(5)
C9 C13 H13 107.6
C15 C13 H13 107.6
C14 C13 H13 107.6
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
C13 C15 H15A 109.5
C13 C15 H15B 109.5
H15A C15 H15B 109.5
C13 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C17 C16 C21 124.0(4)
C17 C16 N2 118.2(4)
C21 C16 N2 117.8(4)
C16 C17 C18 116.4(5)
C16 C17 C22 122.6(4)
C18 C17 C22 121.0(5)
C19 C18 C17 121.7(6)
C19 C18 H18 119.2
C17 C18 H18 119.2
C18 C19 C20 120.4(5)
C18 C19 H19 119.8
C20 C19 H19 119.8
C19 C20 C21 121.7(5)
C19 C20 H20 119.1
C21 C20 H20 119.1
C20 C21 C16 115.6(5)
C20 C21 C25 121.2(5)
C16 C21 C25 123.2(4)
C23 C22 C17 110.4(5)
C23 C22 C24 110.5(5)
C17 C22 C24 113.0(5)
C23 C22 H22 107.6
C17 C22 H22 107.6
C24 C22 H22 107.6
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
C21 C25 C27 110.9(5)
C21 C25 C26 112.7(6)
C27 C25 C26 111.6(8)
C21 C25 H25 107.1
C27 C25 H25 107.1
C26 C25 H25 107.1
C25 C26 H26A 109.5
C25 C26 H26B 109.5
H26A C26 H26B 109.5
C25 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C25 C27 H27A 109.5
C25 C27 H27B 109.5
H27A C27 H27B 109.5
C25 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
N4 C28 N3 102.1(3)
N4 C28 Na 137.3(3)
N3 C28 Na 120.4(3)
C30 C29 N4 106.2(4)
C30 C29 H29 126.9
N4 C29 H29 126.9
C29 C30 N3 105.9(4)
C29 C30 H30 127.1
N3 C30 H30 127.1
C36 C31 C32 123.6(4)
C36 C31 N4 118.4(4)
C32 C31 N4 118.0(4)
C33 C32 C31 116.7(5)
C33 C32 C37 120.6(4)
C31 C32 C37 122.7(4)
C34 C33 C32 121.6(5)
C34 C33 H33 119.2
C32 C33 H33 119.2
C35 C34 C33 120.2(5)
C35 C34 H34 119.9
C33 C34 H34 119.9
C34 C35 C36 121.9(5)
C34 C35 H35 119.0
C36 C35 H35 119.0
C31 C36 C35 115.9(5)
C31 C36 C40 121.5(5)
C35 C36 C40 122.6(5)
C38A C37 C32 118.6(11)
C38A C37 C39A 111.3(12)
C32 C37 C39A 109.3(7)
C38A C37 C39 80.5(12)
C32 C37 C39 112.8(7)
C32 C37 C38 107.4(8)
C39A C37 C38 134.8(10)
C39 C37 C38 105.3(10)
C38A C37 H37 120.2
C32 C37 H37 110.4
C39A C37 H37 80.2
C39 C37 H37 110.4
C38 C37 H37 110.4
C38A C37 H37A 105.5
C32 C37 H37A 105.5
C39A C37 H37A 105.5
C39 C37 H37A 132.1
C38 C37 H37A 88.9
C37 C39 H39A 109.5
C37 C39 H39B 109.5
H39A C39 H39B 109.5
C37 C39 H39C 109.5
H39A C39 H39C 109.5
H39B C39 H39C 109.5
C37 C38 H38A 109.5
C37 C38 H38B 109.5
H38A C38 H38B 109.5
C37 C38 H38C 109.5
H38A C38 H38C 109.5
H38B C38 H38C 109.5
C37 C39A H39D 109.5
C37 C39A H39E 109.5
H39D C39A H39E 109.5
C37 C39A H39F 109.5
H39D C39A H39F 109.5
H39E C39A H39F 109.5
C37 C38A H38D 109.5
C37 C38A H38E 109.5
H38D C38A H38E 109.5
C37 C38A H38F 109.5
H38D C38A H38F 109.5
H38E C38A H38F 109.5
C36 C40 C42 111.5(5)
C36 C40 C41 111.4(6)
C42 C40 C41 108.0(6)
C36 C40 H40 108.6
C42 C40 H40 108.6
C41 C40 H40 108.6
C40 C41 H41A 109.5
C40 C41 H41B 109.5
H41A C41 H41B 109.5
C40 C41 H41C 109.5
H41A C41 H41C 109.5
H41B C41 H41C 109.5
C40 C42 H42A 109.5
C40 C42 H42B 109.5
H42A C42 H42B 109.5
C40 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
C44 C43 C48 123.8(4)
C44 C43 N3 118.3(4)
C48 C43 N3 117.9(4)
C45 C44 C43 116.8(5)
C45 C44 C49 120.5(4)
C43 C44 C49 122.7(4)
C46 C45 C44 120.6(5)
C46 C45 H45 119.7
C44 C45 H45 119.7
C45 C46 C47 120.8(5)
C45 C46 H46 119.6
C47 C46 H46 119.6
C46 C47 C48 121.6(5)
C46 C47 H47 119.2
C48 C47 H47 119.2
C47 C48 C43 116.4(4)
C47 C48 C52 120.8(5)
C43 C48 C52 122.8(5)
C50 C49 C44 112.3(5)
C50 C49 C51 111.2(5)
C44 C49 C51 109.8(5)
C50 C49 H49 107.8
C44 C49 H49 107.8
C51 C49 H49 107.8
C49 C50 H50A 109.5
C49 C50 H50B 109.5
H50A C50 H50B 109.5
C49 C50 H50C 109.5
H50A C50 H50C 109.5
H50B C50 H50C 109.5
C49 C51 H51A 109.5
C49 C51 H51B 109.5
H51A C51 H51B 109.5
C49 C51 H51C 109.5
H51A C51 H51C 109.5
H51B C51 H51C 109.5
C54 C52 C48 112.1(5)
C54 C52 C53 110.7(6)
C48 C52 C53 111.3(5)
C54 C52 H52 107.5
C48 C52 H52 107.5
C53 C52 H52 107.5
C52 C53 H53A 109.5
C52 C53 H53B 109.5
H53A C53 H53B 109.5
C52 C53 H53C 109.5
H53A C53 H53C 109.5
H53B C53 H53C 109.5
C52 C54 H54A 109.5
C52 C54 H54B 109.5
H54A C54 H54B 109.5
C52 C54 H54C 109.5
H54A C54 H54C 109.5
H54B C54 H54C 109.5
Si1 C55 H55A 109.5
Si1 C55 H55B 109.5
H55A C55 H55B 109.5
Si1 C55 H55C 109.5
H55A C55 H55C 109.5
H55B C55 H55C 109.5
Si1 C56 H56A 109.5
Si1 C56 H56B 109.5
H56A C56 H56B 109.5
Si1 C56 H56C 109.5
H56A C56 H56C 109.5
H56B C56 H56C 109.5
Si1 C57 H57A 109.5
Si1 C57 H57B 109.5
H57A C57 H57B 109.5
Si1 C57 H57C 109.5
H57A C57 H57C 109.5
H57B C57 H57C 109.5
Si2 C58 H58A 109.5
Si2 C58 H58B 109.5
H58A C58 H58B 109.5
Si2 C58 H58C 109.5
H58A C58 H58C 109.5
H58B C58 H58C 109.5
Si2 C59 H59A 109.5
Si2 C59 H59B 109.5
H59A C59 H59B 109.5
Si2 C59 H59C 109.5
H59A C59 H59C 109.5
H59B C59 H59C 109.5
Si2 C60 H60A 109.5
Si2 C60 H60B 109.5
H60A C60 H60B 109.5
Si2 C60 H60C 109.5
H60A C60 H60C 109.5
H60B C60 H60C 109.5
Si3 C61 H61A 109.5
Si3 C61 H61B 109.5
H61A C61 H61B 109.5
Si3 C61 H61C 109.5
H61A C61 H61C 109.5
H61B C61 H61C 109.5
Si3 C62 H62A 109.5
Si3 C62 H62B 109.5
H62A C62 H62B 109.5
Si3 C62 H62C 109.5
H62A C62 H62C 109.5
H62B C62 H62C 109.5
Si3 C63 H63A 109.5
Si3 C63 H63B 109.5
H63A C63 H63B 109.5
Si3 C63 H63C 109.5
H63A C63 H63C 109.5
H63B C63 H63C 109.5
Si4 C64 H64A 109.5
Si4 C64 H64B 109.5
H64A C64 H64B 109.5
Si4 C64 H64C 109.5
H64A C64 H64C 109.5
H64B C64 H64C 109.5
Si4 C65 H65A 109.5
Si4 C65 H65B 109.5
H65A C65 H65B 109.5
Si4 C65 H65C 109.5
H65A C65 H65C 109.5
H65B C65 H65C 109.5
Si4 C66 H66A 109.5
Si4 C66 H66B 109.5
H66A C66 H66B 109.5
Si4 C66 H66C 109.5
H66A C66 H66C 109.5
H66B C66 H66C 109.5
Si5 C67 H67A 109.5
Si5 C67 H67B 109.5
H67A C67 H67B 109.5
Si5 C67 H67C 109.5
H67A C67 H67C 109.5
H67B C67 H67C 109.5
Si5 C68 H68A 109.5
Si5 C68 H68B 109.5
H68A C68 H68B 109.5
Si5 C68 H68C 109.5
H68A C68 H68C 109.5
H68B C68 H68C 109.5
Si5 C69 H69A 109.5
Si5 C69 H69B 109.5
H69A C69 H69B 109.5
Si5 C69 H69C 109.5
H69A C69 H69C 109.5
H69B C69 H69C 109.5
Si6 C70 H70A 109.5
Si6 C70 H70B 109.5
H70A C70 H70B 109.5
Si6 C70 H70C 109.5
H70A C70 H70C 109.5
H70B C70 H70C 109.5
Si6 C71 H71A 109.5
Si6 C71 H71B 109.5
H71A C71 H71B 109.5
Si6 C71 H71C 109.5
H71A C71 H71C 109.5
H71B C71 H71C 109.5
Si6 C72 H72A 109.5
Si6 C72 H72B 109.5
H72A C72 H72B 109.5
Si6 C72 H72C 109.5
H72A C72 H72C 109.5
H72B C72 H72C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Na C28 2.446(5)
Na C1 2.451(4)
Mg N7 2.026(4)
Mg N5 2.027(3)
Mg N6 2.037(4)
Mg Si2 3.2020(17)
Mg Si1 3.2067(18)
Mg Si4 3.2082(19)
Mg Si6 3.2107(18)
Mg Si5 3.2123(18)
Mg Si3 3.2147(19)
Si1 N5 1.693(4)
Si1 C57 1.866(5)
Si1 C56 1.881(5)
Si1 C55 1.891(5)
Si2 N5 1.699(4)
Si2 C60 1.869(5)
Si2 C59 1.876(5)
Si2 C58 1.880(5)
Si3 N6 1.698(4)
Si3 C61 1.852(5)
Si3 C62 1.880(7)
Si3 C63 1.895(7)
Si4 N6 1.695(4)
Si4 C66 1.867(5)
Si4 C65 1.884(5)
Si4 C64 1.892(5)
Si5 N7 1.698(4)
Si5 C67 1.865(5)
Si5 C68 1.876(5)
Si5 C69 1.879(5)
Si6 N7 1.699(4)
Si6 C72 1.862(5)
Si6 C71 1.870(6)
Si6 C70 1.879(5)
N1 C1 1.361(5)
N1 C3 1.382(5)
N1 C4 1.455(5)
N2 C1 1.370(5)
N2 C2 1.390(5)
N2 C16 1.441(5)
N3 C28 1.359(5)
N3 C30 1.380(6)
N3 C43 1.453(6)
N4 C28 1.351(5)
N4 C29 1.393(6)
N4 C31 1.451(6)
C2 C3 1.326(6)
C2 H2 0.9500
C3 H3 0.9500
C4 C5 1.389(7)
C4 C9 1.397(7)
C5 C6 1.410(8)
C5 C10 1.508(8)
C6 C7 1.376(9)
C6 H6 0.9500
C7 C8 1.387(9)
C7 H7 0.9500
C8 C9 1.386(7)
C8 H8 0.9500
C9 C13 1.509(8)
C10 C11 1.511(10)
C10 C12 1.549(9)
C10 H10 1.0000
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 C15 1.536(9)
C13 C14 1.538(8)
C13 H13 1.0000
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 C17 1.399(7)
C16 C21 1.411(6)
C17 C18 1.402(7)
C17 C22 1.510(7)
C18 C19 1.358(9)
C18 H18 0.9500
C19 C20 1.391(9)
C19 H19 0.9500
C20 C21 1.395(8)
C20 H20 0.9500
C21 C25 1.491(8)
C22 C23 1.501(8)
C22 C24 1.515(8)
C22 H22 1.0000
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 C27 1.519(11)
C25 C26 1.529(9)
C25 H25 1.0000
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C29 C30 1.340(7)
C29 H29 0.9500
C30 H30 0.9500
C31 C36 1.395(7)
C31 C32 1.401(6)
C32 C33 1.381(7)
C32 C37 1.506(7)
C33 C34 1.373(8)
C33 H33 0.9500
C34 C35 1.365(8)
C34 H34 0.9500
C35 C36 1.397(8)
C35 H35 0.9500
C36 C40 1.510(8)
C37 C38A 1.48(2)
C37 C39A 1.522(15)
C37 C39 1.548(13)
C37 C38 1.56(2)
C37 H37 1.0000
C37 H37A 1.0000
C39 H39A 0.9800
C39 H39B 0.9800
C39 H39C 0.9800
C38 H38A 0.9800
C38 H38B 0.9800
C38 H38C 0.9800
C39A H39D 0.9800
C39A H39E 0.9800
C39A H39F 0.9800
C38A H38D 0.9800
C38A H38E 0.9800
C38A H38F 0.9800
C40 C42 1.520(8)
C40 C41 1.545(10)
C40 H40 1.0000
C41 H41A 0.9800
C41 H41B 0.9800
C41 H41C 0.9800
C42 H42A 0.9800
C42 H42B 0.9800
C42 H42C 0.9800
C43 C44 1.398(6)
C43 C48 1.402(7)
C44 C45 1.395(7)
C44 C49 1.516(7)
C45 C46 1.378(8)
C45 H45 0.9500
C46 C47 1.379(8)
C46 H46 0.9500
C47 C48 1.381(7)
C47 H47 0.9500
C48 C52 1.512(7)
C49 C50 1.506(8)
C49 C51 1.527(8)
C49 H49 1.0000
C50 H50A 0.9800
C50 H50B 0.9800
C50 H50C 0.9800
C51 H51A 0.9800
C51 H51B 0.9800
C51 H51C 0.9800
C52 C54 1.496(8)
C52 C53 1.529(8)
C52 H52 1.0000
C53 H53A 0.9800
C53 H53B 0.9800
C53 H53C 0.9800
C54 H54A 0.9800
C54 H54B 0.9800
C54 H54C 0.9800
C55 H55A 0.9800
C55 H55B 0.9800
C55 H55C 0.9800
C56 H56A 0.9800
C56 H56B 0.9800
C56 H56C 0.9800
C57 H57A 0.9800
C57 H57B 0.9800
C57 H57C 0.9800
C58 H58A 0.9800
C58 H58B 0.9800
C58 H58C 0.9800
C59 H59A 0.9800
C59 H59B 0.9800
C59 H59C 0.9800
C60 H60A 0.9800
C60 H60B 0.9800
C60 H60C 0.9800
C61 H61A 0.9800
C61 H61B 0.9800
C61 H61C 0.9800
C62 H62A 0.9800
C62 H62B 0.9800
C62 H62C 0.9800
C63 H63A 0.9800
C63 H63B 0.9800
C63 H63C 0.9800
C64 H64A 0.9800
C64 H64B 0.9800
C64 H64C 0.9800
C65 H65A 0.9800
C65 H65B 0.9800
C65 H65C 0.9800
C66 H66A 0.9800
C66 H66B 0.9800
C66 H66C 0.9800
C67 H67A 0.9800
C67 H67B 0.9800
C67 H67C 0.9800
C68 H68A 0.9800
C68 H68B 0.9800
C68 H68C 0.9800
C69 H69A 0.9800
C69 H69B 0.9800
C69 H69C 0.9800
C70 H70A 0.9800
C70 H70B 0.9800
C70 H70C 0.9800
C71 H71A 0.9800
C71 H71B 0.9800
C71 H71C 0.9800
C72 H72A 0.9800
C72 H72B 0.9800
C72 H72C 0.9800
