Crystallography Open Database

Information card for entry 1001635

Preview

Coordinates	1001635.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lithium dimolybdo(V)molybdotriphosphate
Formula	Li Mo3 O16 P3
Calculated formula	Li Mo3 O16 P3
Title of publication	Structure and antiferromagnetic properties of a mixed valent molybdeno monophosphate of lithium
Authors of publication	Hoareau, T; Borel, M M; Leclaire, A; Provost, J; Raveau, B
Journal of publication	Materials Research Bulletin
Year of publication	1995
Journal volume	30
Journal issue	4
Pages of publication	523 - 529
a	6.374 ± 0.001 Å
b	7.709 ± 0.001 Å
c	12.529 ± 0.001 Å
α	80.03 ± 0.01°
β	77.62 ± 0.01°
γ	81.8 ± 0.01°
Cell volume	588.7 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.027
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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