Information card for entry 1000112

Structure parameters

• Chemical name: Hydrogen titanium oxide (0.6/0.9/2)
• Formula: H0.572 O2 Ti0.858
• Calculated formula: H0.5714 O2 Ti0.8571
• Title of publication: Crystal structure and thermal behaviour of H~2~Ti~3~O~7~: a new defective ramsdellite form from Li^+^/H^+^ exchange on Li~2~Ti~3~O~7~
• Authors of publication: Le Bail, A; Fourquet, J L
• Journal of publication: Materials Research Bulletin
• Year of publication: 1992
• Journal volume: 27
• Pages of publication: 75 - 85
• a: 9.7689 ± 0.0006 Å
• b: 2.9212 ± 0.0002 Å
• c: 4.6745 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 133.4 ų
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.056
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No