Information card for entry 1000136

Structure parameters

• Chemical name: Dipotassium tecto-titanotrisilicate hydrate
• Formula: H2 K2 O10 Si3 Ti
• Calculated formula: H2 K2 O10 Si3 Ti
• Title of publication: Structure of zeolitic K2 Ti Si3 O9 . (H2 O) determined ab initio from powder diffraction data
• Authors of publication: Dadachov, M S; Le Bail, A
• Journal of publication: European Journal of Solid State Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 34
• Pages of publication: 381 - 390
• a: 7.1362 ± 0.0002 Å
• b: 9.9084 ± 0.0003 Å
• c: 12.9414 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 915.1 ų
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.043
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No