Crystallography Open Database

Information card for entry 1531213

Preview

Coordinates	1531213.cif

Structure parameters

Chemical name	(Fe3.365 Zn0.025 Li0.114 Co0.009 Mn0.034) (Al2 Mg0.307) (Al15.491 Fe0.104 Mg0.394 Cr0.004 Ti0.07) (Si7.534 Al0.466) O45 (O H)3
Formula	Al17.957 Co0.009 Cr0.004 Fe3.469 H3 Li0.114 Mg0.701 Mn0.034 O48 Si7.534 Ti0.07 Zn0.025
Calculated formula	Al17.952 Co0.0084 Cr0.0032 Fe3.464 Li0.1132 Mg0.7004 Mn0.0336 O48 Si7.536 Ti0.0704 Zn0.0252
Title of publication	Isothermal compression of staurolite: a single-crystal study
Authors of publication	Comodi, P.; Montagnoli, M.; Boffa Ballaran, T.; Zanazzi, P.F.
Journal of publication	American Mineralogist
Year of publication	2002
Journal volume	87
Pages of publication	1164 - 1171
a	7.886 Å
b	16.659 Å
c	5.671 Å
α	90°
β	90°
γ	90°
Cell volume	745.016 Å³
Number of distinct elements	12
Space group number	63
Hermann-Mauguin space group symbol	C c m m
Hall space group symbol	-C 2c 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1531213.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1531213.cif
156582	2015-09-17	cif/ Adding structures of 1531213 via cif-deposit CGI script.	1531213.cif