Crystallography Open Database

Information card for entry 9015861

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Structure parameters

Mineral name	Phlogopite
Formula	Al1.33 Ba0.05 F0.17 Fe0.807 H1.553 K0.83 Mg2.193 Na0.07 O11.83 Si2.67
Calculated formula	Al1.33 Ba0.05 F0.17 Fe0.8072 H1.553 K0.83 Mg2.1928 Na0.07 O11.83 Si2.67
Title of publication	Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_14n
Authors of publication	Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F.
Journal of publication	American Mineralogist
Year of publication	2010
Journal volume	95
Pages of publication	1458 - 1466
a	5.3403 Å
b	9.2481 Å
c	10.2327 Å
α	90°
β	100.017°
γ	90°
Cell volume	497.665 Å³
Number of distinct elements	10
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
292100 (current)	2024-05-29	Inserting Z values into entries of range 9 that miss it	9015861.cif
201816	2017-10-06	cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop.	9015861.cif
176465	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9.	9015861.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9015861.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9015861.cif