Information card for entry 1001644

Structure parameters

• Chemical name: Tripotassium tetramolybdo(V)pentaphosphate(V)
• Formula: K3 Mo4 O24 P5
• Calculated formula: K3 Mo4 O24 P5
• Title of publication: A Mo(V) monophosphate with a tunnel structure: K3 (Mo O)4 (P O4)5
• Authors of publication: Hoareau, T; Leclaire, A; Borel, M M; Grandin, A; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1995
• Journal volume: 114
• Pages of publication: 61 - 65
• a: 9.676 ± 0.002 Å
• b: 14.366 ± 0.002 Å
• c: 28.39099 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3946.5 ų
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.027
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No