Crystallography Open Database

Information card for entry 9016072

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Structure parameters

Formula	Al0.94 Cr0.06 Nb O4
Calculated formula	Al3.76 Cr0.24 Nb4 O16
Title of publication	Structural stability, cation ordering, and local relaxation along the AlNbO4-Al0.5Cr0.5NbO4 join Note: Sample label: N06
Authors of publication	Ardit, M.; Dondi, M.; Cruciani, G.
Journal of publication	American Mineralogist
Year of publication	2012
Journal volume	97
Pages of publication	910 - 917
a	12.162 Å
b	3.7454 Å
c	6.491 Å
α	90°
β	107.64°
γ	90°
Cell volume	281.772 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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