Information card for entry 2104696

Structure parameters

• Common name: Sodium Strontium Silicate hydrate
• Chemical name: TetraSodium BisStrontium OctaSilicate TetraHydrate
• Formula: H8 Na4 O23 Si8 Sr
• Calculated formula: Na4 O23 Si8 Sr
• Title of publication: Two new silicate structures based on a rhodesite-type heteropolyhedral microporous framework
• Authors of publication: Cadoni, Marcella; Ferraris, Giovanni
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: 151 - 157
• a: 22.4102 ± 0.0003 Å
• b: 7.0292 ± 0.0001 Å
• c: 13.314 ± 0.0002 Å
• α: 90°
• β: 92.538 ± 0.001°
• γ: 90°
• Cell volume: 2095.24 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0573
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.617
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No