Crystallography Open Database

Information card for entry 1001517

Preview

Coordinates	1001517.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Potassium molybdenum(V) diphosphate
Formula	K Mo O8 P2
Calculated formula	K Mo O8 P2
Title of publication	Crystal structure of the molybdenum(V) diphosphate KMoP~2~O~8~ isotypic with KNbP~2~O~8~
Authors of publication	Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	1992
Journal volume	615
Pages of publication	104 - 108
a	5.0862 ± 0.0004 Å
b	11.72 ± 0.001 Å
c	11.486 ± 0.001 Å
α	90°
β	90.91 ± 0.01°
γ	90°
Cell volume	684.6 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	0.039
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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