Information card for entry 2011793

Structure parameters

• Common name: Lithium tin hydroxide
• Chemical name: Dilithium tin(VI) hexahydroxide
• Formula: H6 Li2 O6 Sn
• Calculated formula: H6 Li2 O6 Sn
• SMILES: [Sn](O)(O)(O)(O)(O)O.[Li+].[Li+]
• Title of publication: Li~2~Sn(OH)~6~
• Authors of publication: Yang, Shoufeng; Zavalij, Peter Y.; Whittingham, M. Stanley
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 228 - 229
• a: 5.164 ± 0.0006 Å
• b: 5.4013 ± 0.0007 Å
• c: 9.2982 ± 0.0011 Å
• α: 90°
• β: 96.596 ± 0.002°
• γ: 90°
• Cell volume: 257.63 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.019
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes