#------------------------------------------------------------------------------
#$Date: 2011-17-03 20:58:00 +0000 $
#$Revision: 001 $
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#
# This file is available in the Material Properties Open Database (MPOD),
# http://www.mpod.net/
#
# 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_1000118
_cod_database_code 2101575
_structure_refined 'no'
_phase_name 'KPC'
_chemical_formula_sum 'K2 Pt C4 N4 Br0.3 H6 O3'
_symmetry_point_group_name_H-M 4mm
_cell_length_a 9.90601(6)
_cell_length_b 9.90601(6)
_cell_length_c 2.88729(4)
loop_
_publ_author_name
'Freund, A.'
'Roth, S.'
'Ranvaud, R.'
_publ_section_title
;
 Precise lattice constants and thermal expansion of K2Pt(CN)4Br0.3.3H2O 
;
_journal_name_full               'Journal of Applied Crystallography'
_journal_volume                  7
_journal_page_first              631
_journal_page_last               632
_journal_year                    1974
_phase_density ?
_prop_measurement_method 'SCXD'
_prop_thermal_expansion_alphaij 'alphaij'
loop_
_prop_data_label
_prop_data_tensorial_index
_prop_data_value
_prop_conditions_temperature_range_start
_prop_conditions_temperature_range_end
_prop_conditions_temperature_cycle
alphaij 11 22(1) 295 308 1
alphaij 22 22(1) 295 308 1
alphaij 33 67.4(2.3) 295 308 1