#------------------------------------------------------------------------------
#$Date: 2018-08-27 04:33:40 +0300 (Mon, 27 Aug 2018) $
#$Revision: 210179 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/09/4300962.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_4300962
loop_
_publ_author_name
'Sydora, Orson L.'
'Wolczanski, Peter T.'
'Lobkovsky, Emil B.'
'Buda, Corneliu'
'Cundari, Thomas R.'
_publ_section_title
;
 Low-Coordinate Chromium Siloxides: The "Box" [Cr(μ-Cl)(μ-OSitBu3)]4,
 Distorted Trigonal [(tBu3SiO)3Cr][Na(benzene)] and
 [(tBu3SiO)3Cr][Na(dibenzo-18-c-6)], and Trigonal (tBu3SiO)3Cr
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   8
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2606
_journal_page_last               2618
_journal_paper_doi               10.1021/ic0488334
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'C42 H87 Cr Na O3 Si3'
_chemical_formula_weight         799.38
_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                 94.570(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.1090(8)
_cell_length_b                   17.0223(13)
_cell_length_c                   22.1690(15)
_cell_measurement_temperature    173(2)
_cell_volume                     4931.2(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker 1K CCD area detector'
_diffrn_measurement_method       '0.3 deg. 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  0.0469
_diffrn_reflns_av_sigmaI/netI    0.0356
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            46138
_diffrn_reflns_theta_full        26.37
_diffrn_reflns_theta_max         26.37
_diffrn_reflns_theta_min         1.75
_exptl_absorpt_coefficient_mu    0.346
_exptl_absorpt_correction_T_max  0.9500
_exptl_absorpt_correction_T_min  0.8741
_exptl_absorpt_correction_type   SADABS
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.077
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1760
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.985
_refine_diff_density_min         -0.518
_refine_diff_density_rms         0.063
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.017
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     599
_refine_ls_number_reflns         10052
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.017
_refine_ls_R_factor_all          0.0779
_refine_ls_R_factor_gt           0.0558
_refine_ls_shift/su_max          0.425
_refine_ls_shift/su_mean         0.019
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0820P)²+4.4570P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1436
_refine_ls_wR_factor_ref         0.1578
_reflns_number_gt                7613
_reflns_number_total             10052
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic0488334si20040823_044958.cif
_cod_data_source_block           pub
_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 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               4300962
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
Cr1 Cr 0.48191(2) 0.71521(2) 0.115999(14) 0.02675(8) Uani 1 1 d . A .
Si1 Si 0.22592(5) 0.74775(4) 0.10907(3) 0.03726(16) Uani 1 1 d . A .
Si2 Si 0.63418(4) 0.77412(3) 0.00398(2) 0.02667(13) Uani 1 1 d . . .
Si3 Si 0.57225(5) 0.61251(4) 0.24145(3) 0.03020(14) Uani 1 1 d . A .
Na1 Na 0.41659(8) 0.78125(6) 0.22933(4) 0.0466(3) Uani 1 1 d . . .
O1 O 0.34526(11) 0.74803(9) 0.13560(8) 0.0370(4) Uani 1 1 d . A .
O2 O 0.55416(13) 0.73473(10) 0.04705(7) 0.0400(4) Uani 1 1 d . . .
O3 O 0.51725(12) 0.68175(9) 0.20024(6) 0.0334(4) Uani 1 1 d . A .
C1 C 0.4761(3) 0.94928(19) 0.22009(16) 0.0728(10) Uani 1 1 d . A .
H1 H 0.472(3) 0.969(2) 0.1774(16) 0.084(11) Uiso 1 1 d . . .
C2 C 0.3892(3) 0.95703(19) 0.2515(2) 0.0830(12) Uani 1 1 d . A .
H2A H 0.3277 0.9851 0.2325 0.100 Uiso 1 1 calc R . .
C3 C 0.3922(3) 0.9340(2) 0.3107(2) 0.0885(12) Uani 1 1 d . . .
H3A H 0.3325 0.9375 0.3323 0.106 Uiso 1 1 calc R A .
C4 C 0.4811(4) 0.9060(2) 0.33857(18) 0.0885(13) Uani 1 1 d . . .
H4A H 0.4832 0.8911 0.3800 0.106 Uiso 1 1 calc R . .
C5 C 0.5683(3) 0.8988(2) 0.30794(18) 0.0758(10) Uani 1 1 d . . .
H5A H 0.6299 0.8792 0.3279 0.091 Uiso 1 1 calc R A .
C6 C 0.5646(3) 0.92018(19) 0.24918(17) 0.0694(9) Uani 1 1 d . A .
H6 H 0.619(3) 0.913(2) 0.2245(18) 0.102(13) Uiso 1 1 d . . .
C7 C 0.2031(2) 0.66232(17) 0.05240(14) 0.0534(7) Uani 1 1 d . . .
C8 C 0.2590(4) 0.6769(3) -0.00340(16) 0.1008(15) Uani 1 1 d . A .
H8A H 0.2466 0.6331 -0.0317 0.151 Uiso 1 1 calc R . .
H8B H 0.3326 0.6813 0.0080 0.151 Uiso 1 1 calc R . .
H8C H 0.2342 0.7258 -0.0228 0.151 Uiso 1 1 calc R . .
C9 C 0.0891(3) 0.6496(3) 0.0315(3) 0.128(2) Uani 1 1 d . A 1
H9A H 0.0826 0.6055 0.0030 0.192 Uiso 1 1 calc R A 1
H9B H 0.0614 0.6973 0.0116 0.192 Uiso 1 1 calc R A 1
H9C H 0.0510 0.6378 0.0667 0.192 Uiso 1 1 calc R A 1
C10 C 0.2446(3) 0.58649(19) 0.08025(18) 0.0838(12) Uani 1 1 d . A .
H10A H 0.2329 0.5436 0.0510 0.126 Uiso 1 1 calc R . .
H10B H 0.2097 0.5748 0.1167 0.126 Uiso 1 1 calc R . .
H10C H 0.3182 0.5920 0.0911 0.126 Uiso 1 1 calc R . .
C11 C 0.1979(2) 0.84795(17) 0.07100(14) 0.0564(8) Uani 1 1 d . . .
C12' C 0.2932(3) 0.8677(2) 0.0340(2) 0.0616(12) Uani 0.716(4) 1 d P A 1
H12A H 0.2823 0.9185 0.0137 0.092 Uiso 0.716(4) 1 calc PR A 1
H12B H 0.3010 0.8266 0.0037 0.092 Uiso 0.716(4) 1 calc PR A 1
H12C H 0.3552 0.8701 0.0617 0.092 Uiso 0.716(4) 1 calc PR A 1
C12 C 0.2213(12) 0.8464(9) 0.0001(5) 0.103(5) Uani 0.284(4) 1 d P A 2
H12D H 0.2062 0.8981 -0.0179 0.155 Uiso 0.284(4) 1 calc PR A 2
H12E H 0.1782 0.8066 -0.0213 0.155 Uiso 0.284(4) 1 calc PR A 2
H12F H 0.2935 0.8336 -0.0032 0.155 Uiso 0.284(4) 1 calc PR A 2
C13' C 0.1016(4) 0.8578(3) 0.0339(2) 0.0615(13) Uani 0.716(4) 1 d P A 1
H13A H 0.0977 0.9113 0.0175 0.092 Uiso 0.716(4) 1 calc PR A 1
H13B H 0.0442 0.8489 0.0588 0.092 Uiso 0.716(4) 1 calc PR A 1
H13C H 0.0983 0.8199 0.0006 0.092 Uiso 0.716(4) 1 calc PR A 1
C13 C 0.0604(10) 0.8528(8) 0.0548(8) 0.080(5) Uani 0.284(4) 1 d P A 2
H13D H 0.0420 0.9031 0.0354 0.120 Uiso 0.284(4) 1 calc PR A 2
H13E H 0.0270 0.8483 0.0927 0.120 Uiso 0.284(4) 1 calc PR A 2
H13F H 0.0379 0.8097 0.0277 0.120 Uiso 0.284(4) 1 calc PR A 2
C14' C 0.2065(4) 0.9179(3) 0.1196(2) 0.0552(13) Uani 0.716(4) 1 d P A 1
H14A H 0.1917 0.9680 0.0990 0.083 Uiso 0.716(4) 1 calc PR A 1
H14B H 0.2758 0.9191 0.1396 0.083 Uiso 0.716(4) 1 calc PR A 1
H14C H 0.1571 0.9091 0.1499 0.083 Uiso 0.716(4) 1 calc PR A 1
C14 C 0.2313(13) 0.9046(7) 0.0994(7) 0.080(5) Uani 0.284(4) 1 d P A 2
H14D H 0.2122 0.9527 0.0770 0.120 Uiso 0.284(4) 1 calc PR A 2
H14E H 0.3061 0.9009 0.1053 0.120 Uiso 0.284(4) 1 calc PR A 2
H14F H 0.2027 0.9059 0.1389 0.120 Uiso 0.284(4) 1 calc PR A 2
C15 C 0.1437(2) 0.73495(17) 0.17770(14) 0.0519(7) Uani 1 1 d . . .
C16' C 0.0324(3) 0.7690(3) 0.1659(2) 0.0621(13) Uani 0.719(4) 1 d P A 1
H16A H -0.0053 0.7606 0.2018 0.093 Uiso 0.719(4) 1 calc PR A 1
H16B H -0.0030 0.7421 0.1312 0.093 Uiso 0.719(4) 1 calc PR A 1
H16C H 0.0360 0.8253 0.1574 0.093 Uiso 0.719(4) 1 calc PR A 1
C16 C 0.0338(8) 0.6950(9) 0.1550(6) 0.073(4) Uani 0.281(4) 1 d P A 2
H16D H -0.0074 0.6884 0.1896 0.109 Uiso 0.281(4) 1 calc PR A 2
H16E H 0.0457 0.6436 0.1369 0.109 Uiso 0.281(4) 1 calc PR A 2
H16F H -0.0026 0.7290 0.1248 0.109 Uiso 0.281(4) 1 calc PR A 2
C17' C 0.1894(3) 0.7866(3) 0.23606(18) 0.0502(10) Uani 0.719(4) 1 d P A 1
H17A H 0.1466 0.7787 0.2698 0.075 Uiso 0.719(4) 1 calc PR A 1
H17B H 0.1896 0.8424 0.2252 0.075 Uiso 0.719(4) 1 calc PR A 1
H17F H 0.2595 0.7696 0.2481 0.075 Uiso 0.719(4) 1 calc PR A 1
C17 C 0.1411(11) 0.7957(8) 0.2105(6) 0.071(4) Uani 0.281(4) 1 d P A 2
H17C H 0.0986 0.7854 0.2441 0.107 Uiso 0.281(4) 1 calc PR A 2
H17D H 0.1119 0.8396 0.1862 0.107 Uiso 0.281(4) 1 calc PR A 2
H17E H 0.2107 0.8092 0.2266 0.107 Uiso 0.281(4) 1 calc PR A 2
C18' C 0.1371(3) 0.6540(2) 0.2025(2) 0.0560(11) Uani 0.719(4) 1 d P A 1
H18A H 0.0942 0.6544 0.2367 0.084 Uiso 0.719(4) 1 calc PR A 1
H18B H 0.2059 0.6355 0.2162 0.084 Uiso 0.719(4) 1 calc PR A 1
H18C H 0.1070 0.6189 0.1709 0.084 Uiso 0.719(4) 1 calc PR A 1
C18 C 0.2027(9) 0.6558(7) 0.2089(5) 0.061(3) Uani 0.281(4) 1 d P A 2
H18D H 0.1696 0.6405 0.2452 0.091 Uiso 0.281(4) 1 calc PR A 2
H18E H 0.2748 0.6682 0.2199 0.091 Uiso 0.281(4) 1 calc PR A 2
H18F H 0.1982 0.6124 0.1798 0.091 Uiso 0.281(4) 1 calc PR A 2
C19 C 0.7107(2) 0.85321(14) 0.05061(11) 0.0440(6) Uani 1 1 d . . .
C20 C 0.7738(3) 0.9072(2) 0.01519(17) 0.0968(13) Uani 1 1 d . A 1
H20A H 0.8097 0.9449 0.0427 0.145 Uiso 1 1 calc R A 1
H20B H 0.7290 0.9355 -0.0149 0.145 Uiso 1 1 calc R A 1
H20C H 0.8238 0.8764 -0.0053 0.145 Uiso 1 1 calc R A 1
C21 C 0.6319(3) 0.9024(2) 0.08505(18) 0.0877(12) Uani 1 1 d . A 1
H21A H 0.6683 0.9433 0.1093 0.131 Uiso 1 1 calc R A 1
H21B H 0.5964 0.8676 0.1117 0.131 Uiso 1 1 calc R A 1
H21C H 0.5819 0.9268 0.0556 0.131 Uiso 1 1 calc R A 1
C22 C 0.7788(3) 0.8173(2) 0.10181(14) 0.0692(9) Uani 1 1 d . A 1
H22A H 0.8112 0.8592 0.1269 0.104 Uiso 1 1 calc R A 1
H22B H 0.8318 0.7852 0.0850 0.104 Uiso 1 1 calc R A 1
H22C H 0.7375 0.7842 0.1266 0.104 Uiso 1 1 calc R A 1
C23 C 0.72236(19) 0.69098(14) -0.02128(11) 0.0407(6) Uani 1 1 d . . .
C24 C 0.8203(3) 0.7225(2) -0.0484(2) 0.0928(12) Uani 1 1 d . A 1
H24A H 0.8619 0.6781 -0.0604 0.139 Uiso 1 1 calc R A 1
H24B H 0.8600 0.7542 -0.0181 0.139 Uiso 1 1 calc R A 1
H24C H 0.8006 0.7549 -0.0840 0.139 Uiso 1 1 calc R A 1
C25 C 0.6690(3) 0.6386(2) -0.06767(18) 0.0873(12) Uani 1 1 d . A 1
H25A H 0.7162 0.5976 -0.0791 0.131 Uiso 1 1 calc R A 1
H25B H 0.6462 0.6696 -0.1035 0.131 Uiso 1 1 calc R A 1
H25C H 0.6097 0.6144 -0.0509 0.131 Uiso 1 1 calc R A 1
C26 C 0.7617(3) 0.6403(2) 0.03216(16) 0.0787(11) Uani 1 1 d . A .
H26A H 0.8061 0.5989 0.0181 0.118 Uiso 1 1 calc R . .
H26B H 0.7037 0.6164 0.0506 0.118 Uiso 1 1 calc R . .
H26C H 0.8008 0.6730 0.0622 0.118 Uiso 1 1 calc R . .
C27 C 0.55837(18) 0.82038(14) -0.06584(10) 0.0382(6) Uani 1 1 d . . .
C28 C 0.6253(3) 0.8436(2) -0.11704(13) 0.0748(10) Uani 1 1 d . A .
H28A H 0.5820 0.8663 -0.1507 0.112 Uiso 1 1 calc R . .
H28B H 0.6600 0.7968 -0.1312 0.112 Uiso 1 1 calc R . .
H28C H 0.6764 0.8823 -0.1019 0.112 Uiso 1 1 calc R . .
C29 C 0.4769(3) 0.7636(2) -0.09229(15) 0.0664(9) Uani 1 1 d . A .
H29A H 0.4318 0.7489 -0.0609 0.100 Uiso 1 1 calc R . .
H29B H 0.5099 0.7165 -0.1070 0.100 Uiso 1 1 calc R . .
H29C H 0.4365 0.7890 -0.1259 0.100 Uiso 1 1 calc R . .
C30 C 0.5042(3) 0.8961(2) -0.04965(17) 0.0804(11) Uani 1 1 d . A .
H30A H 0.4666 0.9175 -0.0860 0.121 Uiso 1 1 calc R . .
H30B H 0.5550 0.9346 -0.0336 0.121 Uiso 1 1 calc R . .
H30C H 0.4562 0.8849 -0.0190 0.121 Uiso 1 1 calc R . .
C31 C 0.54752(19) 0.51271(14) 0.20095(11) 0.0409(6) Uani 1 1 d . . .
C32 C 0.5599(3) 0.52069(18) 0.13300(13) 0.0575(8) Uani 1 1 d . A .
H32C H 0.507(2) 0.5624(18) 0.1159(13) 0.058(8) Uiso 1 1 d . . .
H32B H 0.627(3) 0.540(2) 0.1257(16) 0.081(11) Uiso 1 1 d . . .
H32A H 0.541(3) 0.475(2) 0.1137(15) 0.076(10) Uiso 1 1 d . . .
C33 C 0.4363(2) 0.48535(18) 0.20621(14) 0.0545(8) Uani 1 1 d . A .
H33C H 0.424(2) 0.4414(18) 0.1837(14) 0.062(9) Uiso 1 1 d . . .
H33B H 0.383(2) 0.5266(18) 0.1945(13) 0.058(8) Uiso 1 1 d . . .
H33A H 0.423(2) 0.4696(16) 0.2465(13) 0.049(8) Uiso 1 1 d . . .
C34 C 0.6182(3) 0.44557(16) 0.22525(15) 0.0567(8) Uani 1 1 d . A .
H34B H 0.605(2) 0.3968(19) 0.2018(14) 0.069(9) Uiso 1 1 d . . .
H34A H 0.690(2) 0.4557(18) 0.2204(14) 0.065(9) Uiso 1 1 d . . .
H34C H 0.618(2) 0.4385(18) 0.2702(15) 0.066(9) Uiso 1 1 d . . .
C35 C 0.5119(2) 0.61286(15) 0.31895(11) 0.0446(6) Uani 1 1 d . . .
C36 C 0.3946(2) 0.61797(19) 0.31019(15) 0.0665(9) Uani 1 1 d . A .
H36A H 0.3663 0.6181 0.3498 0.100 Uiso 1 1 calc R . .
H36B H 0.3679 0.5726 0.2867 0.100 Uiso 1 1 calc R . .
H36C H 0.3747 0.6664 0.2885 0.100 Uiso 1 1 calc R . .
C37 C 0.5485(3) 0.68479(19) 0.35633(13) 0.0620(9) Uani 1 1 d . A .
H37C H 0.628(2) 0.6804(17) 0.3671(13) 0.055(8) Uiso 1 1 d . . .
H37C H 0.537(2) 0.7341(17) 0.3347(13) 0.055(8) Uiso 1 1 d . . .
H37A H 0.512(2) 0.686(2) 0.3882(15) 0.069(10) Uiso 1 1 d . . .
C38 C 0.5388(3) 0.53992(19) 0.35827(13) 0.0589(8) Uani 1 1 d . A .
H38C H 0.507(3) 0.550(2) 0.3960(17) 0.086(11) Uiso 1 1 d . . .
H38B H 0.611(2) 0.5355(17) 0.3637(13) 0.056(8) Uiso 1 1 d . . .
H38A H 0.517(2) 0.4964(17) 0.3371(13) 0.053(8) Uiso 1 1 d . . .
C39 C 0.71696(18) 0.63610(15) 0.25308(12) 0.0434(6) Uani 1 1 d . . .
C40 C 0.7677(2) 0.61719(19) 0.19472(16) 0.0649(9) Uani 1 1 d . A .
H40A H 0.8410 0.6291 0.2004 0.097 Uiso 1 1 calc R . .
H40B H 0.7362 0.6490 0.1614 0.097 Uiso 1 1 calc R . .
H40C H 0.7584 0.5613 0.1850 0.097 Uiso 1 1 calc R . .
C41 C 0.7335(2) 0.72423(17) 0.26393(15) 0.0527(7) Uani 1 1 d . A .
H41B H 0.717(2) 0.7450(18) 0.3015(14) 0.059(9) Uiso 1 1 d . . .
H41A H 0.701(2) 0.7529(18) 0.2303(15) 0.064(9) Uiso 1 1 d . . .
H41C H 0.812(3) 0.736(2) 0.2644(16) 0.081(11) Uiso 1 1 d . . .
C42 C 0.7754(2) 0.59061(19) 0.30526(16) 0.0612(9) Uani 1 1 d . A .
H42C H 0.755(3) 0.610(2) 0.3462(16) 0.077(10) Uiso 1 1 d . . .
H42B H 0.842(2) 0.6021(17) 0.3035(13) 0.059(9) Uiso 1 1 d . . .
H42A H 0.765(2) 0.5298(19) 0.3010(14) 0.066(9) Uiso 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'
O O 0.0106 0.0060 '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'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cr Cr 0.3209 0.6236 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 Cr1 O1 130.95(7) . . ?
O2 Cr1 O3 136.17(7) . . ?
O1 Cr1 O3 91.28(7) . . ?
O2 Cr1 Na1 145.29(6) . . ?
O1 Cr1 Na1 50.78(5) . . ?
O3 Cr1 Na1 50.50(5) . . ?
O1 Si1 C11 107.46(12) . . ?
O1 Si1 C7 109.39(10) . . ?
C11 Si1 C7 111.60(13) . . ?
O1 Si1 C15 107.11(11) . . ?
C11 Si1 C15 110.12(13) . . ?
C7 Si1 C15 110.99(13) . . ?
O2 Si2 C19 107.86(10) . . ?
O2 Si2 C23 107.30(10) . . ?
C19 Si2 C23 111.57(11) . . ?
O2 Si2 C27 108.91(10) . . ?
C19 Si2 C27 110.85(11) . . ?
C23 Si2 C27 110.21(10) . . ?
O3 Si3 C31 108.98(9) . . ?
O3 Si3 C39 108.11(10) . . ?
C31 Si3 C39 111.70(11) . . ?
O3 Si3 C35 107.50(10) . . ?
C31 Si3 C35 110.29(11) . . ?
C39 Si3 C35 110.14(12) . . ?
O3 Si3 Na1 30.31(6) . . ?
C31 Si3 Na1 127.27(8) . . ?
C39 Si3 Na1 113.38(8) . . ?
C35 Si3 Na1 77.95(8) . . ?
O3 Na1 O1 76.22(6) . . ?
O3 Na1 Cr1 42.05(4) . . ?
O1 Na1 Cr1 41.69(4) . . ?
O3 Na1 C17' 129.74(10) . . ?
O1 Na1 C17' 73.50(9) . . ?
Cr1 Na1 C17' 114.37(9) . . ?
O3 Na1 C1 122.37(10) . . ?
O1 Na1 C1 105.44(9) . . ?
Cr1 Na1 C1 102.28(8) . . ?
C17' Na1 C1 103.96(12) . . ?
O3 Na1 C2 148.58(10) . . ?
O1 Na1 C2 110.13(10) . . ?
Cr1 Na1 C2 123.86(9) . . ?
C17' Na1 C2 80.33(12) . . ?
C1 Na1 C2 26.56(10) . . ?
O3 Na1 C6 103.91(9) . . ?
O1 Na1 C6 122.03(9) . . ?
Cr1 Na1 C6 101.14(8) . . ?
C17' Na1 C6 126.09(11) . . ?
C1 Na1 C6 26.21(10) . . ?
C2 Na1 C6 45.88(10) . . ?
O3 Na1 Si3 21.15(4) . . ?
O1 Na1 Si3 93.46(5) . . ?
Cr1 Na1 Si3 63.07(2) . . ?
C17' Na1 Si3 126.42(9) . . ?
C1 Na1 Si3 129.46(9) . . ?
C2 Na1 Si3 149.39(9) . . ?
C6 Na1 Si3 105.18(8) . . ?
Si1 O1 Cr1 142.13(10) . . ?
Si1 O1 Na1 129.99(10) . . ?
Cr1 O1 Na1 87.54(6) . . ?
Si2 O2 Cr1 159.96(11) . . ?
Si3 O3 Cr1 143.36(10) . . ?
Si3 O3 Na1 128.54(9) . . ?
Cr1 O3 Na1 87.45(6) . . ?
C6 C1 C2 119.7(4) . . ?
C6 C1 Na1 80.6(2) . . ?
C2 C1 Na1 80.0(2) . . ?
C1 C2 C3 119.5(4) . . ?
C1 C2 Na1 73.43(19) . . ?
C3 C2 Na1 83.1(2) . . ?
C4 C3 C2 119.6(4) . . ?
C3 C4 C5 121.4(4) . . ?
C6 C5 C4 118.9(4) . . ?
C5 C6 C1 121.0(4) . . ?
C5 C6 Na1 84.5(2) . . ?
C1 C6 Na1 73.16(19) . . ?
C10 C7 C8 107.0(3) . . ?
C10 C7 C9 108.1(3) . . ?
C8 C7 C9 107.4(3) . . ?
C10 C7 Si1 110.2(2) . . ?
C8 C7 Si1 110.5(2) . . ?
C9 C7 Si1 113.4(2) . . ?
C14 C11 C13' 117.4(7) . . ?
C14 C11 C14' 19.8(9) . . ?
C13' C11 C14' 107.7(3) . . ?
C14 C11 C12' 80.4(9) . . ?
C13' C11 C12' 111.5(3) . . ?
C14' C11 C12' 100.1(3) . . ?
C14 C11 C12 115.3(10) . . ?
C13' C11 C12 71.2(6) . . ?
C14' C11 C12 130.8(6) . . ?
C12' C11 C12 44.4(5) . . ?
C14 C11 C13 112.2(9) . . ?
C13' C11 C13 23.3(6) . . ?
C14' C11 C13 96.5(6) . . ?
C12' C11 C13 134.5(6) . . ?
C12 C11 C13 94.0(8) . . ?
C14 C11 Si1 115.3(6) . . ?
C13' C11 Si1 118.3(3) . . ?
C14' C11 Si1 111.2(2) . . ?
C12' C11 Si1 106.5(2) . . ?
C12 C11 Si1 111.5(6) . . ?
C13 C11 Si1 106.2(5) . . ?
C17 C15 C18' 122.6(7) . . ?
C17 C15 C16' 74.2(7) . . ?
C18' C15 C16' 108.8(3) . . ?
C17 C15 C16 116.9(8) . . ?
C18' C15 C16 69.7(5) . . ?
C16' C15 C16 47.1(5) . . ?
C17 C15 C17' 29.9(7) . . ?
C18' C15 C17' 103.5(3) . . ?
C16' C15 C17' 102.1(3) . . ?
C16 C15 C17' 136.4(5) . . ?
C17 C15 C18 116.9(8) . . ?
C18' C15 C18 30.9(4) . . ?
C16' C15 C18 139.1(4) . . ?
C16 C15 C18 99.1(7) . . ?
C17' C15 C18 88.8(5) . . ?
C17 C15 Si1 113.6(6) . . ?
C18' C15 Si1 116.4(2) . . ?
C16' C15 Si1 113.2(2) . . ?
C16 C15 Si1 109.5(5) . . ?
C17' C15 Si1 111.5(2) . . ?
C18 C15 Si1 98.4(4) . . ?
C15 C17' Na1 104.3(2) . . ?
C20 C19 C22 108.8(3) . . ?
C20 C19 C21 109.8(3) . . ?
C22 C19 C21 102.8(3) . . ?
C20 C19 Si2 115.6(2) . . ?
C22 C19 Si2 111.70(18) . . ?
C21 C19 Si2 107.3(2) . . ?
C26 C23 C25 108.0(3) . . ?
C26 C23 C24 104.9(3) . . ?
C25 C23 C24 107.1(3) . . ?
C26 C23 Si2 111.23(19) . . ?
C25 C23 Si2 112.2(2) . . ?
C24 C23 Si2 112.9(2) . . ?
C30 C27 C29 107.5(2) . . ?
C30 C27 C28 105.0(3) . . ?
C29 C27 C28 107.6(2) . . ?
C30 C27 Si2 111.93(19) . . ?
C29 C27 Si2 110.43(18) . . ?
C28 C27 Si2 114.00(19) . . ?
C33 C31 C34 107.2(2) . . ?
C33 C31 C32 106.0(2) . . ?
C34 C31 C32 107.5(2) . . ?
C33 C31 Si3 110.72(19) . . ?
C34 C31 Si3 114.49(18) . . ?
C32 C31 Si3 110.53(18) . . ?
C37 C35 C36 106.8(3) . . ?
C37 C35 C38 106.9(2) . . ?
C36 C35 C38 107.4(2) . . ?
C37 C35 Si3 110.35(19) . . ?
C36 C35 Si3 111.18(19) . . ?
C38 C35 Si3 113.9(2) . . ?
C40 C39 C41 105.8(2) . . ?
C40 C39 C42 107.7(2) . . ?
C41 C39 C42 108.5(2) . . ?
C40 C39 Si3 109.28(18) . . ?
C41 C39 Si3 110.40(18) . . ?
C42 C39 Si3 114.71(19) . . ?
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
Cr1 O2 1.8906(16) . ?
Cr1 O1 1.9580(16) . ?
Cr1 O3 1.9719(14) . ?
Cr1 Na1 2.9414(10) . ?
Si1 O1 1.6269(16) . ?
Si1 C11 1.925(3) . ?
Si1 C7 1.929(3) . ?
Si1 C15 1.945(3) . ?
Si2 O2 1.6190(17) . ?
Si2 C19 1.929(2) . ?
Si2 C23 1.938(2) . ?
Si2 C27 1.939(2) . ?
Si3 O3 1.6244(16) . ?
Si3 C31 1.937(3) . ?
Si3 C39 1.936(2) . ?
Si3 C35 1.948(3) . ?
Si3 Na1 3.5212(12) . ?
Na1 O3 2.2718(19) . ?
Na1 O1 2.2808(19) . ?
Na1 C17' 2.995(4) . ?
Na1 C1 2.976(3) . ?
Na1 C2 3.058(3) . ?
Na1 C6 3.068(3) . ?
C1 C6 1.373(5) . ?
C1 C2 1.389(5) . ?
C2 C3 1.368(6) . ?
C3 C4 1.361(6) . ?
C4 C5 1.381(6) . ?
C5 C6 1.350(5) . ?
C7 C10 1.513(4) . ?
C7 C8 1.508(5) . ?
C7 C9 1.545(4) . ?
C11 C14 1.214(15) . ?
C11 C13' 1.460(5) . ?
C11 C14' 1.603(5) . ?
C11 C12' 1.583(5) . ?
C11 C12 1.625(13) . ?
C11 C13 1.811(13) . ?
C15 C17 1.267(12) . ?
C15 C18' 1.488(5) . ?
C15 C16' 1.573(5) . ?
C15 C16 1.636(11) . ?
C15 C17' 1.638(5) . ?
C15 C18 1.675(12) . ?
C19 C20 1.499(4) . ?
C19 C22 1.516(4) . ?
C19 C21 1.574(4) . ?
C23 C26 1.522(4) . ?
C23 C25 1.492(4) . ?
C23 C24 1.556(4) . ?
C27 C30 1.529(4) . ?
C27 C29 1.523(4) . ?
C27 C28 1.540(4) . ?
C31 C33 1.544(4) . ?
C31 C34 1.541(4) . ?
C31 C32 1.534(4) . ?
C35 C37 1.534(4) . ?
C35 C36 1.538(4) . ?
C35 C38 1.542(4) . ?
C39 C40 1.535(4) . ?
C39 C41 1.532(4) . ?
C39 C42 1.544(4) . ?
