Information card for entry 2011157

Structure parameters

• Common name: K2 Ti Si3 O9, H2O
• Chemical name: dipotassium titanium trisilicate hydrate
• Formula: H2 K2 O10 Si3 Ti
• Calculated formula: H2 K2 O10 Si3 Ti
• Title of publication: K~2~TiSi~3~O~9~·H~2~O
• Authors of publication: Zou, Xiaodong; Dadachov, Mike S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: 738 - 739
• a: 7.1543 ± 0.0007 Å
• b: 9.9408 ± 0.0011 Å
• c: 12.946 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 920.71 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• 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: 0.036
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes