Information card for entry 2200089

Structure parameters

• Chemical name: tin(II)oxalate tetrasodium hexafluorate
• Formula: C6 F6 Na4 O12 Sn4
• Calculated formula: C6 F6 Na4 O12 Sn4
• SMILES: [Sn]1(F)(OC(=O)C(=O)O1)[O]=C1O[Sn](F)OC1=O.[Sn](F)(F)OC(=O)C(=O)O[Sn](F)F.[Na+].[Na+].[Na+].[Na+]
• Title of publication: BING-1: a tin‒oxalate‒sodium‒fluoride framework, Na~4~Sn~4~(C~2~O~4~)~3~F~6~
• Authors of publication: Salami, Tolulope O.; Zavalij, Peter Y.; Oliver, Scott R. J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: m111 - m113
• a: 6.0283 ± 0.0004 Å
• b: 8.7916 ± 0.0006 Å
• c: 9.1191 ± 0.0006 Å
• α: 69.486 ± 0.001°
• β: 81.508 ± 0.001°
• γ: 83.017 ± 0.001°
• Cell volume: 446.41 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes