Information card for entry 2104258

Structure parameters

• Common name: Tetrabarium Hexatitanium Tetrasilicate Monohydrate
• Chemical name: Tetrabarium Hexatitanium Tetrasilicate Monohydrate
• Formula: Ba3.2 H2 O25 Si4 Sr0.8 Ti6
• Calculated formula: Ba3.26 O25 Si4 Sr0.74 Ti6
• Title of publication: Order‒disorder character and twinning in the structure of a new synthetic titanosilicate: (Ba,Sr)~4~Ti~6~Si~4~O~24~·H~2~O
• Authors of publication: Cadoni, Marcella; Bloise, Andrea; Ferraris, Giovanni; Merlino, Stefano
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: 669 - 675
• a: 5.906 ± 0.002 Å
• b: 16.719 ± 0.006 Å
• c: 10.724 ± 0.005 Å
• α: 90°
• β: 105.99 ± 0.05°
• γ: 90°
• Cell volume: 1017.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1883
• Residual factor for significantly intense reflections: 0.0827
• Weighted residual factors for significantly intense reflections: 0.1787
• Weighted residual factors for all reflections included in the refinement: 0.2269
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes