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

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