Crystallography Open Database

Information card for entry 4000379

4000378 << 4000379 >> 4000380

Preview

Coordinates	4000379.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Li2 O12 P3 V2
Calculated formula	Li2 O12 P3 V2
Journal of publication	Chemistry of Materials
Year of publication	2004
a	8.45678 Å
b	8.62076 Å
c	11.89577 Å
α	90°
β	90.2366°
γ	90°
Cell volume	867.24 Å³
Number of distinct elements	4
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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