Information card for entry 1007020

Structure parameters

• Chemical name: Tripotassium molybdate tetraoxorhenate(VII)
• Formula: K3 Mo O8 Re
• Calculated formula: K3 Mo O8 Re
• Title of publication: Structure cristalline du molybdo-perrhenate de potassium K~3~ (Mo O~4~) (Re O~4~)
• Authors of publication: Silvestre, J P; Durif, A
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1978
• Journal volume: 24
• Pages of publication: 97 - 100
• a: 10.49 ± 0.01 Å
• b: 6.059 ± 0.005 Å
• c: 7.892 ± 0.005 Å
• α: 90°
• β: 116.28 ± 0.05°
• γ: 90°
• Cell volume: 449.8 ų
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.064
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No