Information card for entry 1008366

Structure parameters

• Chemical name: Lithium titanium indium phosphate (1.12/1.88/.12/3)
• Formula: In0.12 Li1.12 O12 P3 Ti1.88
• Calculated formula: In0.12 Li1.134 O12 P3 Ti1.88
• Title of publication: Neutron powder diffraction study of solid solution Li~1+x~ Ti~2-x~ In~x~ P~3~ O~12~
• Authors of publication: Tran, Qui D; Hamdoune, S; Soubeyroux, J L; Prince, E
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1988
• Journal volume: 72
• Pages of publication: 309 - 315
• a: 8.5476 ± 0.0002 Å
• b: 8.5476 ± 0.0002 Å
• c: 20.9512 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1325.6 ų
• Number of distinct elements: 5
• 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: 0.0302
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No