Information card for entry 9015405

Structure parameters

• Formula: H0.571 O2 Ti0.857
• Calculated formula: H0.5714 O2 Ti0.8571
• Title of publication: Crystal structure and thermal behaviour of H2Ti3O7: a new defective ramsdellite form from Li/H exchange on Li2Ti3O7 _cod_database_code 1000112
• Authors of publication: Le Bail, A.; Fourquet, J.
• Journal of publication: Materials Research Bulletin
• Year of publication: 1992
• Journal volume: 27
• Pages of publication: 75 - 85
• a: 9.7689 Å
• b: 2.9212 Å
• c: 4.6745 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 133.396 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
• Duplicate of: 1000112
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No