#------------------------------------------------------------------------------
#$Date: 2016-03-23 14:38:02 +0100 (Wed 23 de Mar de 2016) $
#$Revision: 179339 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/36/4323619.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_4323619
loop_
_publ_author_name
'Anita Schmidt'
'Robert Glaum'
_publ_contact_author
;     
                Robert Glaum     
                Institut für Anorganische und Analytische Chemie     
                Justus-Liebig-Universität Gießen     
                Heinrich-Buff-Ring 58     
                D-35392 Gießen     
                Germany     
;
_publ_contact_author_email       Robert.Glaum@anorg.chemie.uni-giessen.de
_publ_contact_author_fax         '+49 641 7025673'
_publ_contact_author_phone       '+49 641 7025690'
_publ_section_title
;
 Cr₃Si₂O₇.1/4MX (MX = NaCl, NaBr, KCl, KBr): A Cage Structure Built
 from [CrIIO₄] and [Si₂O₇] Units 1
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              4883
_journal_page_last               4887
_journal_paper_doi               10.1021/ic9700718
_journal_volume                  36
_journal_year                    1997
_chemical_compound_source
;
purple crystals were prepared by reacting mixtures of Cr₂O₃, Cr, 
SiO₂ and the respective alkali halide in evacuated silica ampoules at 
approximately 1350 °C for two days.
;
_chemical_formula_moiety         KCr~12~(Si~2~O~7~)~4~Br
_chemical_formula_structural     'Cr~3~Si~2~O~7~* 1/4 KBr'
_chemical_formula_sum            'Br2 Cr24 K2 O56 Si16'
_chemical_formula_weight         2831.46
_chemical_name_systematic
; 
dodeca-Chromium(II)-potassiumbromidetetradisilicate 
;
_space_group_IT_number           139
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            1
_cell_length_a                   10.391(1)
_cell_length_b                   10.391(1)
_cell_length_c                   12.967(4)
_cell_measurement_reflns_used    56
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      11.8
_cell_measurement_theta_min      9.4
_cell_volume                     1400.1(5)
_computing_cell_refinement       'STADI4 (STOE & Cie)'
_computing_data_collection
; 
Data collection by the peak/background method, refinement of the cell  
parameters and the reduction of the data were performed using the software  
package STADI4 (STOE & Cie). Scattering factors, dispersion 
corrections and absorption coefficients were taken from International Tables 
for Crystallography, Vol. C. (1992), tables 6.1.1.4, 4.2.6.8 and 4.2.4.2  
respectively. 
;
_computing_data_reduction        'STADI4 (STOE & Cie)'
_computing_publication_material  SHELXL-93
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Four circle diffractometer AED2 (Fa. Stoe)'
_diffrn_measurement_method       θ/2θ
_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  0.0538
_diffrn_reflns_av_sigmaI/netI    0.0371
_diffrn_reflns_limit_h_max       2
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            2500
_diffrn_reflns_theta_max         29.95
_diffrn_reflns_theta_min         2.51
_diffrn_standards_decay_%        0.0
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    6.485
_exptl_absorpt_correction_T_max  0.6334
_exptl_absorpt_correction_T_min  0.3917
_exptl_absorpt_correction_type   'Psi scan (North, Phillips & Mathews, 1968)'
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    3.358
_exptl_crystal_description       'square plate'
_exptl_crystal_F_000             1356
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.689
_refine_diff_density_min         -1.861
_refine_diff_density_rms         0.182
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.462
_refine_ls_goodness_of_fit_obs   1.510
_refine_ls_matrix_type           full
_refine_ls_number_parameters     42
_refine_ls_number_reflns         629
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.462
_refine_ls_restrained_S_obs      1.510
_refine_ls_R_factor_all          0.0679
_refine_ls_R_factor_obs          0.0596
_refine_ls_shift/esd_max         0.000
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0111P)²+13.3978P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0871
_refine_ls_wR_factor_obs         0.0854
_reflns_number_observed          572
_reflns_number_total             629
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            ic9700718_1.cif
_cod_data_source_block           kbr
_cod_depositor_comments
;
The following automatic conversions were performed:

'_geom_bond_publ_flag' value 'Y' changed to 'y' according to the
built-in table from CIF Core dictionary named 'cif_core.dic' version
2.4.1 from 2010-06-29 (32 times).

'_geom_angle_publ_flag' value 'Y'
changed to 'y' according to the built-in table from CIF Core
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (108
times).

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0111P)^2^+13.3978P] where P=(Fo^2^+2Fc^2^)/3'
was changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to
'w=1/[\s^2^(Fo^2^)+(0.0111P)^2^+13.3978P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_database_code               4323619
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-y, x, z'
'y, -x, z'
'-x, y, -z'
'x, -y, -z'
'y, x, -z'
'-y, -x, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-y+1/2, x+1/2, z+1/2'
'y+1/2, -x+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'y+1/2, x+1/2, -z+1/2'
'-y+1/2, -x+1/2, -z+1/2'
'-x, -y, -z'
'x, y, -z'
'y, -x, -z'
'-y, x, -z'
'x, -y, z'
'-x, y, z'
'-y, -x, z'
'y, x, z'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, y+1/2, -z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'-y+1/2, x+1/2, -z+1/2'
'x+1/2, -y+1/2, z+1/2'
'-x+1/2, y+1/2, z+1/2'
'-y+1/2, -x+1/2, z+1/2'
'y+1/2, x+1/2, z+1/2'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Cr1 0.0158(8) 0.0041(6) 0.0041(6) 0.000 0.000 0.000
Cr2 0.0115(5) 0.0039(4) 0.0052(4) 0.000 -0.0030(4) 0.000
Si1 0.0047(4) 0.0047(4) 0.0031(6) 0.0008(4) 0.0008(4) -0.0012(7)
O1 0.008(2) 0.008(2) 0.001(2) 0.000 0.000 -0.005(3)
O2 0.0056(12) 0.0056(12) 0.004(2) 0.0013(11) 0.0013(11) 0.001(2)
O3 0.014(2) 0.0039(13) 0.0060(12) 0.0012(11) -0.0035(12) 0.0018(12)
Br 0.0216(9) 0.0216(9) 0.067(5) 0.000 0.000 0.000
K 0.010(2) 0.010(2) 0.041(4) 0.000 0.000 0.000
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_thermal_displace_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_group
Cr1 Cr 0.3183(2) 0.0000 0.5000 0.0080(3) Uani 1 d S .
Cr2 Cr 0.22775(11) 0.0000 0.28266(7) 0.0069(2) Uani 1 d S .
Si1 Si 0.22148(11) 0.22148(11) 0.11262(12) 0.0042(3) Uani 1 d S .
O1 O 0.1710(4) 0.1710(4) 0.0000 0.0055(11) Uani 1 d S .
O2 O 0.1441(3) 0.1441(3) 0.2014(3) 0.0051(8) Uani 1 d S .
O3 O 0.3092(3) 0.1255(3) 0.3812(2) 0.0081(6) Uani 1 d . .
Br Br 0.0000 0.0000 0.4739(4) 0.037(2) Uani 0.50 d SP .
K K 0.0000 0.0000 0.0398(6) 0.0200(14) Uani 0.50 d SP .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Cr Cr 0.3209 0.6236 '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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
K K 0.2009 0.2494 '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
O3 Cr1 O3 174.6(2) 21 18_556 y
O3 Cr1 O3 99.3(2) 21 6_556 y
O3 Cr1 O3 80.4(2) 18_556 6_556 y
O3 Cr1 O3 80.4(2) 21 . y
O3 Cr1 O3 99.3(2) 18_556 . y
O3 Cr1 O3 174.6(2) 6_556 . y
O3 Cr2 O3 80.8(2) . 21 y
O3 Cr2 O2 171.57(14) . 4 y
O3 Cr2 O2 91.81(14) 21 4 y
O3 Cr2 O2 91.81(14) . . y
O3 Cr2 O2 171.57(14) 21 . y
O2 Cr2 O2 95.3(2) 4 . y
O2 Si1 O3 110.72(15) . 16 y
O2 Si1 O3 110.72(15) . 25 y
O3 Si1 O3 112.5(2) 16 25 y
O2 Si1 O1 108.4(3) . . y
O3 Si1 O1 107.1(2) 16 . y
O3 Si1 O1 107.1(2) 25 . y
Si1 O1 Si1 126.2(4) 18 . y
Si1 O1 K 105.3(2) 18 17 y
Si1 O1 K 128.5(3) . 17 y
Si1 O1 K 128.5(3) 18 . y
Si1 O1 K 105.3(2) . . y
K O1 K 23.2(3) 17 . y
Si1 O2 Cr2 121.59(12) . 3 y
Si1 O2 Cr2 121.59(12) . . y
Cr2 O2 Cr2 111.3(2) 3 . y
Si1 O2 O1 36.0(2) . . y
Cr2 O2 O1 123.14(10) 3 . y
Cr2 O2 O1 123.14(10) . . y
Si1 O3 Cr2 125.7(2) 25 . y
Si1 O3 Cr1 127.1(2) 25 . y
Cr2 O3 Cr1 94.90(13) . . y
Si1 O3 O3 168.31(12) 25 21 y
Cr2 O3 O3 49.61(9) . 21 y
Cr1 O3 O3 49.80(9) . 21 y
Br Br Cr1 84.16(8) 17_556 3 y
Br Br Cr1 84.16(8) 17_556 . y
Cr1 Br Cr1 89.41(2) 3 . y
Br Br Cr1 84.16(8) 17_556 19_556 y
Cr1 Br Cr1 168.3(2) 3 19_556 y
Cr1 Br Cr1 89.41(2) . 19_556 y
Br Br Cr1 84.16(8) 17_556 17_556 y
Cr1 Br Cr1 89.41(2) 3 17_556 y
Cr1 Br Cr1 168.3(2) . 17_556 y
Cr1 Br Cr1 89.41(2) 19_556 17_556 y
Br Br Cr2 136.34(6) 17_556 4 y
Cr1 Br Cr2 139.51(13) 3 4 y
Cr1 Br Cr2 94.22(5) . 4 y
Cr1 Br Cr2 52.18(3) 19_556 4 y
Cr1 Br Cr2 94.22(5) 17_556 4 y
Br Br Cr2 136.34(6) 17_556 2 y
Cr1 Br Cr2 94.22(5) 3 2 y
Cr1 Br Cr2 139.51(13) . 2 y
Cr1 Br Cr2 94.22(5) 19_556 2 y
Cr1 Br Cr2 52.18(3) 17_556 2 y
Cr2 Br Cr2 58.44(7) 4 2 y
Br Br Cr2 136.34(6) 17_556 3 y
Cr1 Br Cr2 52.18(3) 3 3 y
Cr1 Br Cr2 94.22(5) . 3 y
Cr1 Br Cr2 139.51(13) 19_556 3 y
Cr1 Br Cr2 94.22(5) 17_556 3 y
Cr2 Br Cr2 87.32(11) 4 3 y
Cr2 Br Cr2 58.44(7) 2 3 y
Br Br Cr2 136.34(6) 17_556 . y
Cr1 Br Cr2 94.22(5) 3 . y
Cr1 Br Cr2 52.18(3) . . y
Cr1 Br Cr2 94.22(5) 19_556 . y
Cr1 Br Cr2 139.51(13) 17_556 . y
Cr2 Br Cr2 58.44(7) 4 . y
Cr2 Br Cr2 87.32(11) 2 . y
Cr2 Br Cr2 58.44(7) 3 . y
K K O1 78.4(2) 17 17 y
K K O1 78.4(2) 17 . y
O1 K O1 156.8(3) 17 . y
K K O1 78.4(2) 17 19 y
O1 K O1 87.68(6) 17 19 y
O1 K O1 87.68(6) . 19 y
K K O1 78.4(2) 17 3 y
O1 K O1 87.68(6) 17 3 y
O1 K O1 87.68(6) . 3 y
O1 K O1 156.8(3) 19 3 y
K K O2 134.70(13) 17 . y
O1 K O2 146.9(3) 17 . y
O1 K O2 56.31(10) . . y
O1 K O2 98.13(10) 19 . y
O1 K O2 98.13(10) 3 . y
K K O2 134.70(13) 17 3 y
O1 K O2 98.13(10) 17 3 y
O1 K O2 98.13(10) . 3 y
O1 K O2 146.9(3) 19 3 y
O1 K O2 56.31(10) 3 3 y
O2 K O2 60.34(15) . 3 y
K K O2 134.70(13) 17 2 y
O1 K O2 56.31(10) 17 2 y
O1 K O2 146.9(3) . 2 y
O1 K O2 98.13(10) 19 2 y
O1 K O2 98.13(10) 3 2 y
O2 K O2 90.6(3) . 2 y
O2 K O2 60.34(15) 3 2 y
K K O2 134.70(13) 17 4 y
O1 K O2 98.13(10) 17 4 y
O1 K O2 98.13(10) . 4 y
O1 K O2 56.31(10) 19 4 y
O1 K O2 146.9(3) 3 4 y
O2 K O2 60.34(15) . 4 y
O2 K O2 90.6(3) 3 4 y
O2 K O2 60.34(15) 2 4 y
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 O3 2.021(3) 21 y
Cr1 O3 2.021(3) 18_556 y
Cr1 O3 2.021(3) 6_556 y
Cr1 O3 2.021(3) . y
Cr2 O3 2.013(3) . y
Cr2 O3 2.013(3) 21 y
Cr2 O2 2.027(2) 4 y
Cr2 O2 2.027(2) . y
Si1 O2 1.618(4) . y
Si1 O3 1.623(3) 16 y
Si1 O3 1.623(3) 25 y
Si1 O1 1.638(3) . y
O1 Si1 1.638(3) 18 y
O1 K 2.566(6) 17 y
O1 K 2.566(6) . y
O2 Cr2 2.027(2) 3 y
O3 Si1 1.623(3) 25 y
O3 O3 2.609(6) 21 y
Br Br 0.677(9) 17_556 y
Br Cr1 3.325(2) 3 y
Br Cr1 3.325(2) 19_556 y
Br Cr1 3.325(2) 17_556 y
Br Cr2 3.428(3) 4 y
Br Cr2 3.428(3) 2 y
Br Cr2 3.428(3) 3 y
K K 1.032(15) 17 y
K O1 2.566(6) 17 y
K O1 2.566(6) 19 y
K O1 2.566(6) 3 y
K O2 2.979(7) 3 y
K O2 2.979(7) 2 y
K O2 2.979(7) 4 y
