Crystallography Open Database

Information card for entry 4000583

Preview

Coordinates	4000583.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	La2 Mo2 O9
Calculated formula	La2 Mo2 O9
Journal of publication	Chemistry of Materials
Year of publication	2005
a	14.325 ± 0.003 Å
b	21.482 ± 0.004 Å
c	28.585 ± 0.006 Å
α	90°
β	90.4 ± 0.03°
γ	90°
Cell volume	8796 ± 3 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	3
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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