Information card for entry 2013631

Structure parameters

• Formula: Cs H O7 Si3
• Calculated formula: Cs O7 Si3
• Title of publication: Cs[Si~3~O~6~(OH)] and Rb[Si~2~O~4~(OH)]: two novel phyllosilicates
• Authors of publication: Bull, Ivor; Parise, John B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: i100 - i102
• a: 4.9163 ± 0.0009 Å
• b: 10.34 ± 0.002 Å
• c: 14.136 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 718.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 0.925
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes