Crystallography Open Database

Information card for entry 9009693

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Coordinates	9009693.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Claudetite
Formula	As2 O3
Calculated formula	As2 O3
SMILES	[As]1([O])O[As]([O])O[As]([O])O[As]([O])O[As]([O])O[As]([O])O1
Title of publication	Verfeinerung der kristallstruktur des minerals claudetit
Authors of publication	Pertlik, F.
Journal of publication	Monatshefte fur Chemie
Year of publication	1978
Journal volume	109
Pages of publication	277 - 282
a	5.25 Å
b	12.99 Å
c	4.53 Å
α	90°
β	93.88°
γ	90°
Cell volume	308.227 Å³
Number of distinct elements	2
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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