Crystallography Open Database

Information card for entry 9004271

Preview

Coordinates	9004271.cif
External links	AMCSD

Structure parameters

Mineral name	Fluoro-edenite
Formula	Al0.36 Ca2 F2 Mg4.64 Na0.98 O22 Si7.24
Calculated formula	Al0.36 Ca2 F2 Mg4.64 Na0.98 O22 Si7.24
Title of publication	A-site disorder in synthetic fluor-edenite, a crystal-structure study
Authors of publication	Boschmann, K. F.; Burns, P. C.; Hawthorne, F. C.; Raudsepp, M.; Turnock, A. C.
Journal of publication	The Canadian Mineralogist
Year of publication	1994
Journal volume	32
Pages of publication	21 - 30
a	9.821 Å
b	17.934 Å
c	5.282 Å
α	90°
β	105.08°
γ	90°
Cell volume	898.281 Å³
Number of distinct elements	7
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

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