Crystallography Open Database

Information card for entry 4000587

4000586 << 4000587 >> 4000588

Preview

Coordinates	4000587.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	La2 Mo O8.96 W
Calculated formula	La2 Mo O8.96 W
Journal of publication	Chemistry of Materials
Year of publication	2005
a	7.1506 ± 0.0001 Å
b	7.1506 ± 0.0001 Å
c	7.1506 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	365.6 ± 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

Revision	Date	Message	Files