Crystallography Open Database

Information card for entry 1001713

Preview

Coordinates	1001713.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lithium tecto-molybdo(V)diphosphate(V)
Formula	Li Mo O8 P2
Calculated formula	Li Mo O8 P2
Title of publication	A molybdenum V diphosphate involving Li O4 tetrahedra: Li Mo O P2 O7
Authors of publication	Ledain, S; Borel, M M; Leclaire, A; Provost, J; Raveau, B
Journal of publication	Journal of Solid State Chemistry
Year of publication	1995
Journal volume	120
Pages of publication	260 - 267
a	16.04599 ± 0.004 Å
b	11.951 ± 0.002 Å
c	9.937 ± 0.002 Å
α	90°
β	104.62 ± 0.02°
γ	90°
Cell volume	1843.9 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
Residual factor for all reflections	0.034
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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