Crystallography Open Database





Information card for 1000079

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Coordinates

1000079.cif

Structure parameters

Chemical name Potassium dioxovanadium hydrogenphosphate
Formula - H K O6 P V -
Calculated formula - H0.5 K O6 P V -
Title of publication Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction
Authors of publication Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G
Journal of publication European Journal of Solid State Inorganic Chemistry
Year of publication 1988
Journal volume 25
Pages of publication 599 - 607
a 6.755 ± 0.0003 Å
b 9.1026 ± 0.0004 Å
c 17.0808 ± 0.0006 Å
α 90°
β 90°
γ 90°
Cell volume 1050.3 Å3
Number of distinct elements 5
Hermann-Mauguin symmetry space group P b c a
Residual factor for all reflections 0.043
Has coordinates Yes
Has disorder No
Has Fobs No

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