#------------------------------------------------------------------------------
#$Date: 2016-03-23 02:14:52 +0100 (Wed 23 de Mar de 2016) $
#$Revision: 179237 $
#$URL: svn://www.crystallography.net/cod/cif/4/31/57/4315795.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_4315795
loop_
_publ_author_name
'Matt Beekman'
'Emmanuel N. Nenghabi'
'Koushik Biswas'
'Charles W. Myles'
'Michael Baitinger'
'Yuri Grin'
'George S. Nolas'
_publ_section_title
;
 Framework Contraction in Na-Stuffed Si(cF136)
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              5338
_journal_page_last               5340
_journal_paper_doi               10.1021/ic1005049
_journal_volume                  49
_journal_year                    2010
_chemical_formula_sum            'Na4 Si23'
_chemical_formula_weight         737.94
_chemical_name_systematic        ' ?'
_space_group_IT_number           223
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_audit_author_name               'M. Beekman'
_audit_creation_date             2009-12-27T17:12
_audit_creation_method           'from EXP file using GSAS2CIF'
_audit_update_record
' 2009-12-27T17:12  Initial CIF as created by GSAS2CIF'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            2
_cell_length_a                   10.1891(10)
_cell_length_b                   10.1891
_cell_length_c                   10.1891
_cell_volume                     1057.81(10)
_computing_structure_refinement  GSAS
_pd_block_id
2009-12-27T17:12|MB566_PUBLISH_phase2|M._Beekman||
_pd_phase_name
'from C:/gsas/MyWork/MB566_NAXSI136_ANISO.EXP'
_refine_ls_goodness_of_fit_all   1.37
_refine_ls_matrix_type           full
_refine_ls_number_parameters     36
_refine_ls_number_restraints     0
_refine_ls_shift/su_max          0.07
_refine_ls_shift/su_mean         0.01
_cod_data_source_file            ic1005049_si_002_24.cif
_cod_data_source_block           MB566_PUBLISH_phase_2
_cod_original_cell_volume        1057.81(31)
_cod_database_code               4315795
_cod_database_fobs_code          4315795
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 +z,+x,+y
3 +y,+z,+x
4 +x,+y,-z
5 -z,+x,+y
6 +y,-z,+x
7 -z,+x,-y
8 -y,-z,+x
9 +y,-z,-x
10 -x,+y,-z
11 -z,-x,+y
12 +x,-y,-z
13 +y+1/2,+x+1/2,+z+1/2
14 +z+1/2,+y+1/2,+x+1/2
15 +x+1/2,+z+1/2,+y+1/2
16 +y+1/2,+x+1/2,-z+1/2
17 -z+1/2,+y+1/2,+x+1/2
18 +x+1/2,-z+1/2,+y+1/2
19 -z+1/2,+y+1/2,-x+1/2
20 -x+1/2,-z+1/2,+y+1/2
21 +x+1/2,-z+1/2,-y+1/2
22 -y+1/2,+x+1/2,-z+1/2
23 -z+1/2,-y+1/2,+x+1/2
24 +y+1/2,-x+1/2,-z+1/2
-1 -x,-y,-z
-2 -z,-x,-y
-3 -y,-z,-x
-4 -x,-y,+z
-5 +z,-x,-y
-6 -y,+z,-x
-7 +z,-x,+y
-8 +y,+z,-x
-9 -y,+z,+x
-10 +x,-y,+z
-11 +z,+x,-y
-12 -x,+y,+z
-13 -y+1/2,-x+1/2,-z+1/2
-14 -z+1/2,-y+1/2,-x+1/2
-15 -x+1/2,-z+1/2,-y+1/2
-16 -y+1/2,-x+1/2,+z+1/2
-17 +z+1/2,-y+1/2,-x+1/2
-18 -x+1/2,+z+1/2,-y+1/2
-19 +z+1/2,-y+1/2,+x+1/2
-20 +x+1/2,+z+1/2,-y+1/2
-21 -x+1/2,+z+1/2,+y+1/2
-22 +y+1/2,-x+1/2,+z+1/2
-23 +z+1/2,+y+1/2,-x+1/2
-24 -y+1/2,+x+1/2,+z+1/2
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
Na NA1 0.0 0.0 0.0 1.0 Uiso 0.025 2
Na NA2 0.25 0.5 0.0 1.0 Uiso 0.025 6
Si SI3 0.25 0.0 0.5 1.0 Uiso 0.007 6
Si SI4 0.1851 0.1851 0.1851 1.0 Uiso 0.007 16
Si SI5 0.0 0.3077 0.1175 1.0 Uiso 0.007 24
loop_
_atom_type_symbol
_atom_type_number_in_cell
Na 8.0
Si 46.0
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_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
? ? ? ? ? ? ? ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
? ? ? ? ? ?
loop_
_pd_block_diffractogram_id
2009-12-27T17:12|MB566_PUBLISH_H_01|M._Beekman|BrukerD8
