#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/72/9017265.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9017265
loop_
_publ_author_name
'Echigo, T.'
'Kimata, M.'
_publ_section_title
;
 Single-crystal X-ray diffraction and spectroscopic studies on
 humboldtine and lindbergite: weak Jahn-Teller effect of Fe2+ ion
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              467
_journal_page_last               475
_journal_volume                  35
_journal_year                    2008
_chemical_compound_source        Synthetic
_chemical_formula_sum            'C2 H4 Fe O6'
_chemical_name_mineral           Humboldtine
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 128.53
_cell_angle_gamma                90
_cell_length_a                   12.011
_cell_length_b                   5.557
_cell_length_c                   9.920
_cell_formula_units_Z            4
_cell_volume                     517.958
_database_code_amcsd             0019940
_exptl_crystal_density_diffrn    2.307
_cod_data_source_file            inputs/fixed/downloads/10/10444.cif
_cod_data_source_block           10444
_cod_original_formula_sum        'Fe C2 O6 H4'
_cod_database_code               9017265
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_aniso_label
_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
Fe 0.02480 0.00970 0.01620 0.00000 0.01070 0.00000
C 0.02550 0.01530 0.01330 0.00180 0.00780 0.00130
O1 0.03300 0.01260 0.01480 -0.00100 0.01110 -0.00180
O2 0.02720 0.03360 0.01830 0.00500 0.01260 0.00360
O3 0.01720 0.01520 0.01370 -0.00010 0.00860 -0.00030
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Fe 0.00000 0.17040 0.25000 0.01824
C 0.04990 0.66840 0.35110 0.01608
O1 0.08480 0.46940 0.42270 0.02102
O2 0.08630 0.87160 0.42360 0.02280
O3 0.17970 0.17770 0.25730 0.02748
H1 0.26300 0.09100 0.34900 0.10385
H2 0.16700 0.13000 0.15600 0.04433
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019940
