Crystallography Open Database

Information card for entry 4000589

4000588 << 4000589 >> 4000590

Preview

Coordinates	4000589.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	La2 Mo0.6 O8.96 W1.4
Calculated formula	La2 Mo0.6 O8.96 W1.4
Journal of publication	Chemistry of Materials
Year of publication	2005
a	7.1408 ± 0.0001 Å
b	7.1408 ± 0.0001 Å
c	7.1408 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	364.1 ± 0 Å³
Number of distinct elements	4
Space group number	198
Hermann-Mauguin space group symbol	P 21 3
Hall space group symbol	P 2ac 2ab 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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