Information card for entry 2200373

Structure parameters

• Chemical name: Tin(II) oxalate potassium fluoride
• Formula: C2 F K O4 Sn
• Calculated formula: C2 F K O4 Sn
• SMILES: [Sn+2].[F-].[K+].[O-]C(=O)C(=O)[O-]
• Title of publication: BING-2: a layered tin‒oxalate potassium fluoride, KSn(C~2~O~4~)F
• 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: 7
• Pages of publication: i49 - i51
• a: 8.0692 ± 0.0005 Å
• b: 9.5398 ± 0.0006 Å
• c: 7.7245 ± 0.0004 Å
• α: 90°
• β: 111.6 ± 0.001°
• γ: 90°
• Cell volume: 552.86 ± 0.06 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0331
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for all reflections included in the refinement: 0.0592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes