Information card for entry 1001361

Structure parameters

• Chemical name: Potassium dimolybdotriphosphate
• Formula: K Mo2 O12 P3
• Calculated formula: K Mo2 O12 P3
• Title of publication: Small Atomic Displacements in the Molybdenophospates A Mo~2~ P~3~ O~12~ (A= K, Rb, Tl)
• Authors of publication: Leclaire, A; Raveau, B
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1988
• Journal volume: 44
• Pages of publication: 226 - 229
• a: 17.6398 ± 0.0014 Å
• b: 9.1761 ± 0.0004 Å
• c: 12.3 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1990.9 ų
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P b n m
• Hall space group symbol: -P 2c 2ab
• Residual factor for all reflections: 0.028
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No