Information card for entry 1001427

Structure parameters

• Chemical name: Potassium molybdenum aluminium phosphate (1/1.5/.5/4)
• Formula: Al0.5 K Mo1.5 O14 P4
• Calculated formula: Al0.5 K Mo1.5 O14 P4
• Title of publication: K~2~Mo~3~AlP~8~O~28~: a tunnel structure isotypic with Na0.5MoP~2~O~7~
• Authors of publication: Leclaire, A; Borel, M M; Grandin, A; Raveau, B
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1990
• Journal volume: 46
• Pages of publication: 1368 - 1370
• a: 4.8171 ± 0.0008 Å
• b: 7.133 ± 0.002 Å
• c: 7.998 ± 0.002 Å
• α: 90.53 ± 0.02°
• β: 92.95 ± 0.02°
• γ: 105.18 ± 0.02°
• Cell volume: 264.8 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.061
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No