Information card for entry 2239799

Structure parameters

• Chemical name: <i>catena</i>-Poly[[aquadi-<i>n</i>-propyltin(IV)]-μ-oxalato]
• Formula: C8 H16 O5 Sn
• Calculated formula: C8 H16 O5 Sn
• SMILES: [Sn]1([OH2])(CCC)(CCC)[O]=C2O[Sn]3([O]=C2O1)([OH2])(CCC)(CCC)OC(=O)C(=O)O3
• Title of publication: Crystal structure of <i>catena</i>-poly[[aquadi-<i>n</i>-propyltin(IV)]-μ-oxalato]
• Authors of publication: Reichelt, Martin; Reuter, Hans
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 8
• Pages of publication: 87 - 90
• a: 16.649 ± 0.0008 Å
• b: 6.4457 ± 0.0003 Å
• c: 11.5438 ± 0.0006 Å
• α: 90°
• β: 116.772 ± 0.002°
• γ: 90°
• Cell volume: 1106.02 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0267
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes