Crystallography Open Database

Information card for entry 9000596

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Coordinates	9000596.cif
External links	AMCSD; Wikidata

Structure parameters

Mineral name	Ferrobustamite
Formula	Ca0.822 Fe0.178 O3 Si
Calculated formula	Ca0.821833 Fe0.178167 O3 Si
Title of publication	Structural variation in the ferrobustamite solid solution Wo82Fs18
Authors of publication	Yamanaka, T.; Sadanaga, R.; Takeuchi, Y.
Journal of publication	American Mineralogist
Year of publication	1977
Journal volume	62
Pages of publication	1216 - 1224
a	7.862 Å
b	7.253 Å
c	13.967 Å
α	89.733°
β	95.467°
γ	103.483°
Cell volume	770.85 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	A -1
Hall space group symbol	-A 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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