Information card for entry 2020178

Structure parameters

• Chemical name: Li2.08 Ti.92 In1.08 (P O4)3
• Formula: In1.08 Li2.08 O12 P3 Ti0.92
• Calculated formula: In1.08 Li2 O12 P3 Ti0.92
• Title of publication: Structure of the orthorhombic phase of Li1+x Ti2-x Inx P3 O12, x=1.08
• Authors of publication: Duc Tran Qui; Hamdoune, S.
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1988
• Journal volume: 44
• Pages of publication: 1360 - 1362
• a: 8.647 Å
• b: 8.807 Å
• c: 24.328 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1852.68 ų
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No