Information card for entry 2240375

Structure parameters

• Chemical name: Bis(cyclohexylammonium) diphenyldioxalatostannate(IV)
• Formula: C28 H38 N2 O8 Sn
• Calculated formula: C28 H38 N2 O8 Sn
• SMILES: [Sn]12(OC(=O)C(=O)O1)(OC(=O)C(=O)O2)(c1ccccc1)c1ccccc1.[NH3+]C1CCCCC1.[NH3+]C1CCCCC1
• Title of publication: Crystal structure of bis(cyclohexylammonium) diphenyldioxalatostannate(IV)
• Authors of publication: Sarr, Modou; Diasse-Sarr, Aminata; Diop, Libasse; Plasseraud, Laurent; Cattey, Hélène
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 2
• Pages of publication: 151 - 153
• a: 16.0084 ± 0.0006 Å
• b: 8.901 ± 0.0003 Å
• c: 20.806 ± 0.0008 Å
• α: 90°
• β: 90.288 ± 0.001°
• γ: 90°
• Cell volume: 2964.63 ± 0.19 ų
• Cell temperature: 115 K
• Ambient diffraction temperature: 115 K
• Number of distinct elements: 5
• 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: 0.0251
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.0476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes