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#$Date: 2016-02-14 14:26:36 +0000 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/53/2005337.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2005337
loop_
_publ_author_name
'Bell, A. M. T.'
'Henderson, C. M. B.'
_publ_section_title
;
 Rietveld Refinement of the Orthorhombic <i>Pbca</i> Structures of
 Rb~2~CdSi~5~O~12~, Cs~2~MnSi~5~O~12~, Cs~2~CoSi~5~O~12~ , and
 Cs~2~NiSi~5~O~12~ Leucites by Synchrotron X-ray Powder Diffraction
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2132
_journal_page_last               2139
_journal_paper_doi               10.1107/S0108270196003162
_journal_volume                  52
_journal_year                    1996
_chemical_formula_moiety         'Cs2 Co Si5 O12'
_chemical_formula_sum            'Co Cs2 O12 Si5'
_chemical_formula_weight         657.16
_chemical_name_systematic        ' ?'
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.6487(4)
_cell_length_b                   13.7120(4)
_cell_length_c                   13.6828(4)
_cell_measurement_temperature    293
_cell_volume                     2560.75(13)
_computing_cell_refinement
' PDPL-refcel program (Murray, Cockcroft & Fitch, 1990)'
_computing_data_collection       'In house software'
_computing_molecular_graphics    'CERIUS (Molecular Simulations Inc., 1994)'
_computing_structure_refinement
' PDPL-mprof Rietveld program (Murray, Cockcroft & Fitch, 1990)'
_diffrn_ambient_temperature      293
_diffrn_measurement_device
'high resolution powder diffractometer, SRS station 2.3'
_diffrn_radiation_monochromator  'silicon 1 1 1'
_diffrn_radiation_source         'Daresbury SRS bending magnet'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     1.301382
_exptl_crystal_colour            'Cobalt blue'
_exptl_crystal_density_diffrn    3.409
_exptl_crystal_description       powder
_refine_ls_goodness_of_fit_obs   0.821
_refine_ls_number_constraints    24
_refine_ls_number_parameters     72
_refine_ls_number_reflns         789
_refine_ls_restrained_S_obs      0.142
_refine_ls_R_factor_obs          0.059
_refine_ls_weighting_scheme
'normalisation factor/profile intensity + Background'
_refine_ls_wR_factor_obs         0.128
_cod_data_source_file            br1125.cif
_cod_data_source_block           Cs2CoSi5O12
_cod_original_cell_volume        2560.7(2)
_cod_original_formula_sum        'Cs2 Co Si5 O12'
_cod_database_code               2005337
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
0.5+x,0.5-y,-z
-x,0.5+y,0.5-z
0.5-x,-y,0.5+z
-x,-y,-z
0.5-x,0.5+y,z
x,0.5-y,0.5+z
0.5+x,y,0.5-z
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
Cs1 1.000 0.1270(6) 0.1357(6) 0.1459(4) 1.73(8)
Cs2 1.000 0.3826(8) 0.3911(6) 0.3889(5) 1.73(8)
Co1 1.000 0.373(1) 0.8382(9) 0.9347(9) 0.1
Si2 1.000 0.127(2) 0.663(2) 0.597(2) 0.1
Si3 1.000 0.587(2) 0.117(2) 0.640(2) 0.1
Si4 1.000 0.650(2) 0.588(2) 0.117(2) 0.1
Si5 1.000 0.907(2) 0.374(2) 0.825(2) 0.1
Si6 1.000 0.834(2) 0.919(2) 0.350(2) 0.1
O1 1.000 0.470(2) 0.380(4) 0.158(4) 0.1
O2 1.000 0.092(3) 0.490(3) 0.407(3) 0.1
O3 1.000 0.384(4) 0.147(3) 0.478(2) 0.1
O4 1.000 0.733(2) 0.404(4) 0.627(3) 0.1
O5 1.000 0.644(3) 0.724(2) 0.365(4) 0.1
O6 1.000 0.409(4) 0.600(3) 0.744(2) 0.1
O7 1.000 0.988(2) 0.896(3) 0.624(4) 0.1
O8 1.000 0.673(3) 0.960(2) 0.848(3) 0.1
O9 1.000 0.892(4) 0.656(3) 0.927(2) 0.1
O10 1.000 0.214(3) 0.914(3) 0.134(4) 0.1
O11 1.000 0.152(3) 0.204(2) 0.910(4) 0.1
O12 1.000 0.890(4) 0.150(3) 0.210(3) 0.1
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Cs 0 0 International_Tables_Vol_IV_Table_2.3.1
Co 0 0 International_Tables_Vol_IV_Table_2.3.1
Si 0 0 International_Tables_Vol_IV_Table_2.3.1
O 0 0 International_Tables_Vol_IV_Table_2.3.1
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O4 Co1 O7 3_656 . 8_456 104(2) yes
O4 Co1 O9 3_656 . 2_467 121(2) yes
O4 Co1 O11 3_656 . 6_555 104(2) yes
O7 Co1 O9 8_456 . 2_467 107(2) yes
O7 Co1 O11 8_456 . 6_555 118(2) yes
O9 Co1 O11 2_467 . 6_555 104(2) yes
O1 Si2 O3 4_565 1_555 6_555 112(3) yes
O1 Si2 O5 4_565 1_555 2_466 107(3) yes
O1 Si2 O10 4_565 1_555 7_565 101(2) yes
O3 Si2 O5 6_555 1_555 2_466 117(3) yes
O3 Si2 O10 6_555 1_555 7_565 106(3) yes
O5 Si2 O10 2_466 1_555 7_565 113(2) yes
O1 Si3 O2 7_555 1_555 2_556 97(3) yes
O1 Si3 O6 7_555 1_555 3_646 84(3) yes
O1 Si3 O11 7_555 1_555 8_556 126(3) yes
O2 Si3 O6 2_556 1_555 3_646 105(3) yes
O2 Si3 O11 2_556 1_555 8_556 118(2) yes
O6 Si3 O11 3_646 1_555 8_556 120(3) yes
O2 Si4 O3 8_555 1_555 3_665 96(3) yes
O2 Si4 O4 8_555 1_555 4_664 124(3) yes
O2 Si4 O12 8_555 1_555 6_655 115(3) yes
O3 Si4 O4 3_655 1_555 4_664 110(2) yes
O3 Si4 O12 3_655 1_555 6_655 106(3) yes
O4 Si4 O12 4_664 1_555 6_655 104(3) yes
O5 Si5 O7 4_665 1_555 3_746 113(3) yes
O5 Si5 O8 4_665 1_555 6_645 105(2) yes
O5 Si5 O12 4_665 1_555 7_555 96(3) yes
O7 Si5 O8 3_746 1_555 6_645 112(3) yes
O7 Si5 O12 3_746 1_555 7_555 125(3) yes
O8 Si5 O12 6_645 1_555 7_555 104(3) yes
O6 Si6 O8 2_566 1_555 4_674 100(2) yes
O6 Si6 O9 2_566 1_555 7_564 96(2) yes
O6 Si6 O10 2_566 1_555 8_555 135(2) yes
O8 Si6 O9 4_674 1_555 7_564 131(2) yes
O8 Si6 O10 4_674 1_555 8_555 90(2) yes
O9 Si6 O10 7_564 1_555 8_555 111(2) yes
Si2 O1 Si3 4_564 1_555 7_554 135(3) yes
Si3 O2 Si4 2_456 1_555 8_455 135(3) yes
Si2 O3 Si4 6_545 1_555 3_645 147(4) yes
Co1 O4 Si4 3_646 1_555 4_665 138(3) yes
Si2 O5 Si5 2_566 1_555 4_664 130(3) yes
Si3 O6 Si6 3_656 1_555 2_466 144(3) yes
Co1 O7 Si5 8_556 1_555 3_756 145(3) yes
Si5 O8 Si6 6_655 1_555 4_675 133(3) yes
Co1 O9 Si6 2_567 1_555 7_565 126(3) yes
Si2 O10 Si6 7_564 1_555 8_455 141(3) yes
Co1 O11 Si3 6_545 1_555 8_456 133(3) yes
Si4 O12 Si5 6_645 1_555 7_554 134(3) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Co1 O4 3_656 1.91(4) yes
Co1 O7 8_456 1.93(4) yes
Co1 O9 2_467 1.92(3) yes
Co1 O11 6_555 1.91(3) yes
Si2 O1 4_565 1.66(5) yes
Si2 O3 6_555 1.65(4) yes
Si2 O5 2_466 1.65(4) yes
Si2 O10 7_565 1.67(5) yes
Si3 O1 7_555 1.62(4) yes
Si3 O2 2_556 1.60(5) yes
Si3 O6 3_646 1.61(4) yes
Si3 O11 8_556 1.63(4) yes
Si4 O2 8_555 1.60(5) yes
Si4 O3 3_655 1.60(5) yes
Si4 O4 4_664 1.61(4) yes
Si4 O12 6_655 1.62(5) yes
Si5 O5 4_665 1.61(5) yes
Si5 O7 3_746 1.62(5) yes
Si5 O8 6_645 1.64(5) yes
Si5 O12 7_555 1.63(5) yes
Si6 O6 2_566 1.66(5) yes
Si6 O8 4_674 1.66(4) yes
Si6 O9 7_564 1.66(5) yes
Si6 O10 8_555 1.65(4) yes
Cs1 O1 6_545 3.75(5) yes
Cs1 O2 3_545 3.66(4) yes
Cs1 O3 8_455 3.73(4) yes
Cs1 O4 2_456 3.47(4) yes
Cs1 O5 3_645 3.35(5) yes
Cs1 O6 4_564 3.90(4) yes
Cs1 O7 5_666 3.54(5) yes
Cs1 O8 5_666 3.03(4) yes
Cs1 O9 5_666 3.04(4) yes
Cs1 O10 1_545 3.27(5) yes
Cs1 O11 1_554 3.37(5) yes
Cs1 O12 1_455 3.35(5) yes
Cs2 O1 1_555 3.38(5) yes
Cs2 O2 1_555 4.20(5) yes
Cs2 O3 1_555 3.56(4) yes
Cs2 O4 5_666 3.23(4) yes
Cs2 O5 5_666 3.74(5) yes
Cs2 O6 4_564 3.38(5) yes
Cs2 O7 2_466 3.26(4) yes
Cs2 O8 3_646 3.80(5) yes
Cs2 O9 4_664 3.19(5) yes
Cs2 O10 6_545 3.75(5) yes
Cs2 O11 7_554 3.42(4) yes
Cs2 O12 8_455 3.57(4) yes