Information card for entry 4319932

Structure parameters

• Chemical name: sodium tin trisilicate dihydrate
• Formula: H4 Na2 O11 Si3 Sn
• Calculated formula: Na2 O11 Si3 Sn
• Title of publication: Ab Initio Structure Determination of a Small-Pore Framework Sodium Stannosilicate
• Authors of publication: Artur Ferreira; Zhi Lin; João Rocha; Cláudia M. Morais; Marta Lopes; Christian Fernandez
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 3330 - 3335
• a: 7.9453 ± 0.0005 Å
• b: 10.3439 ± 0.0007 Å
• c: 11.6252 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 955.42 ± 0.11 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor R(I) for significantly intense reflections: 0.0495
• Goodness-of-fit parameter for all reflections: 1.93
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No