#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/09/2000975.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_2000975
loop_
_publ_author_name
'Abrahams, I.'
'Pienkowski, M. C.'
'Bruce, P. G.'
'Edwards, P. P.'
_publ_section_title
;
 Structure of potassium strontium cuprate, K~0.95~Sr~0.05~CuO₂
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              731
_journal_page_last               733
_journal_paper_doi               10.1107/S0108270191011629
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'Cu K0.95 O2 Sr0.05'
_chemical_formula_weight         137.07
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.37250(10)
_cell_length_b                   11.6790(3)
_cell_length_c                   5.41100(10)
_cell_volume                     276.320(11)
_diffrn_radiation_type           Cu
_diffrn_radiation_wavelength     1.54056
_exptl_absorpt_coefficient_mu    23.185
_exptl_crystal_density_diffrn    3.296
_exptl_crystal_F_000             259.8
_cod_data_source_file            ha0076.cif
_cod_data_source_block           ha0076a
_cod_original_cell_volume        276.32
_cod_original_formula_sum        'Cu1 K0.95 O2 Sr0.05'
_cod_database_code               2000975
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
K .0 .3002(3) .75
Sr .0 .3002(3) .75
Cu .0 -.0021(2) .25
O .0 .1024(4) .0030(10)
