#------------------------------------------------------------------------------
#$Date: 2023-05-21 11:37:04 +0300 (Sun, 21 May 2023) $
#$Revision: 283911 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/42/9014217.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_9014217
loop_
_publ_author_name
'Zema, M.'
'Ventruti, G.'
'Lacalamita, M.'
'Scordari, F.'
_publ_section_title
;
 Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite
 under isothermal conditions
 Sample: SA1_9
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1458
_journal_page_last               1466
_journal_paper_doi               10.2138/am.2010.3523
_journal_volume                  95
_journal_year                    2010
_chemical_compound_source        'Mt. Vulture, Potenza, Italy'
_chemical_formula_sum
'Al1.37 Ba0.05 F0.16 Fe0.776 H1.34 K0.85 Mg2.224 Na0.07 O11.84 Si2.63'
_chemical_name_mineral           Phlogopite
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.023
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.3379
_cell_length_b                   9.2414
_cell_length_c                   10.2311
_cell_volume                     496.994
_database_code_amcsd             0017712
_exptl_crystal_density_diffrn    2.965
_cod_original_formula_sum
'K.85 Na.07 Ba.05 (Mg2.224 Fe.776) (Si2.63 Al1.37) O11.84 F.16 H1.34'
_cod_database_code               9014217
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,z
1/2+x,1/2-y,z
-x,y,-z
1/2-x,1/2+y,-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
K 0.00000 0.50000 0.00000 0.85000 0.03020 K 0
Na 0.00000 0.50000 0.00000 0.07000 0.03020 Na 0
Ba 0.00000 0.50000 0.00000 0.05000 0.03020 Ba 0
Mg1 0.00000 0.00000 0.50000 0.75460 0.01100 Mg 0
Fe1 0.00000 0.00000 0.50000 0.24540 0.01100 Fe 0
Mg2 0.00000 0.33691 0.50000 0.73460 0.01220 Mg 0
Fe2 0.00000 0.33691 0.50000 0.26540 0.01220 Fe 0
Si 0.07481 0.16700 0.22560 0.65750 0.01030 Si 0
Al 0.07481 0.16700 0.22560 0.34250 0.01030 Al 0
O1 0.32930 0.22610 0.16840 1.00000 0.02020 O 0
O2 0.00710 0.00000 0.16920 1.00000 0.02020 O 0
O3 0.13070 0.16860 0.39230 1.00000 0.01270 O 0
O-H4 0.13230 0.50000 0.39840 0.67000 0.01320 O 1
O4 0.13230 0.50000 0.39840 0.25000 0.01320 O 0
F4 0.13230 0.50000 0.39840 0.08000 0.01320 F 0
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9581 2023-05-17 12:35:41Z saulius
;
2023-05-21T08:54:48+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017712
