Information card for entry 1008453

Structure parameters

• Chemical name: Copper(I) dititanium tris(phosphate)
• Formula: Cu O12 P3 Ti2
• Calculated formula: Cu1.0002 O12 P3 Ti2
• Title of publication: The Nasicon-type copper(I) titanium phosphate CuTi~2~(PO~4~)~3~: structure and chemical properties
• Authors of publication: Mbandza, A; Bordes, E; Courtine, P; El Jazouli, A; Soubeyroux, J L; Le Flem, G; Hagenmueller, P
• Journal of publication: Reactivity of Solids
• Year of publication: 1988
• Journal volume: 5
• Pages of publication: 315 - 321
• a: 8.5271 ± 0.0004 Å
• b: 8.5271 ± 0.0004 Å
• c: 21.32 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1342.5 ų
• Number of distinct elements: 4
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.064
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No