#------------------------------------------------------------------------------
#$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/47/2104754.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_2104754
loop_
_publ_author_name
'Elliot, Alexander Dean'
_publ_section_title
;
 Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
;
_journal_coeditor_code           KD5037
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              271
_journal_page_last               279
_journal_volume                  66
_journal_year                    2010
_chemical_formula_sum            'O2 Sn'
_chemical_formula_weight         150.709
_chemical_name_mineral           Cassiterite
_space_group_crystal_system      tetragonal
_space_group_IT_number           136
_space_group_name_Hall           '-P 4n 2n'
_space_group_name_H-M_alt        'P 42/m n m'
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.73576(16)
_cell_length_b                   4.73576(16)
_cell_length_c                   3.18726(22)
_cell_volume                     71.482(6)
_exptl_absorpt_coefficient_mu    25.9275(25)
_exptl_crystal_density_diffrn    7.00191(67)
_pd_block_id                     2010-05-13T01:15|Cassiterite|A.Elliot|5Ca3
_pd_proc_ls_profile_function
;
Crystallite size and strain modelled with Lorentzian and 
Gaussian component convolutions
Cassiterite Phase
    CS_L(cscassiterite, 168.96115`_10.93477_LIMIT_MIN_100 
    min =100; max =1000;)
;
_refine_ls_R_I_factor            0.02045
_[local]_cod_data_source_file    kd5037.cif
_[local]_cod_data_source_block   (5Ca3)_Cassiterite
_cod_original_cell_volume        71.4820(68)
_cod_database_code               2104754
loop_
_symmetry_equiv_pos_as_xyz
'-x, -y, -z'
'-x, -y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x+1/2, y+1/2, z+1/2'
'-y, -x, -z'
'-y, -x, z'
'-y+1/2, x+1/2, -z+1/2'
'-y+1/2, x+1/2, z+1/2'
'y, x, -z'
'y, x, z'
'y+1/2, -x+1/2, -z+1/2'
'y+1/2, -x+1/2, z+1/2'
'x, y, -z'
'x, y, z'
'x+1/2, -y+1/2, -z+1/2'
'x+1/2, -y+1/2, z+1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Sn Sn+4 2 0 0 0 1 0.0035 0.0035 0.0041 -0.00026 0 0
O O-2 4 0.3053 0.3053 0 1 0.0061 0.0061 0.0054 -0.0037 0 0
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
O O2- 8.016 0.0086 'Default dataset used by TOPAS R3'
Sn Sn4+ 49.635 1.856 'Default dataset used by TOPAS R3'
loop_
_citation_title
_citation_page_first
_citation_page_last
_citation_year
_citation_journal_abbrev
_citation_journal_volume
_citation_journal_id_ISSN
' High temperature structures of the rutile-type oxides, TiO2 and SnO2' 219 223
1984
;
;
;
;
;
;