Crystallography Open Database

Information card for entry 9009662

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Coordinates	9009662.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Sanidine
Formula	Al K O8 Si3
Calculated formula	Al K O8 Si3
Title of publication	Accuracy of XRPD QPA using the combined Rietveld-RIR method Locality: Latera, Viterbo, Italy
Authors of publication	Gualtieri, A. F.
Journal of publication	Journal of Applied Crystallography
Year of publication	2000
Journal volume	33
Pages of publication	267 - 278
a	8.53573 Å
b	13.03129 Å
c	7.17536 Å
α	90°
β	115.985°
γ	90°
Cell volume	717.44 Å³
Number of distinct elements	4
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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