Information card for entry 2238448

Structure parameters

• Chemical name: Bis(cyclohexylammonium) tetrachlorido(oxalato)stannate(IV)
• Formula: C14 H28 Cl4 N2 O4 Sn
• Calculated formula: C14 H28 Cl4 N2 O4 Sn
• SMILES: [Sn]1(OC(=O)C(=O)O1)(Cl)(Cl)(Cl)Cl.[NH3+]C1CCCCC1.[NH3+]C1CCCCC1
• Title of publication: Bis(cyclohexylammonium) tetrachlorido(oxalato)stannate(IV)
• Authors of publication: Sarr, Modou; Diasse-Sarr, Aminata; Diallo, Waly; Plasseraud, Laurent; Cattey, Hélène
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: m473 - m474
• a: 11.2293 ± 0.0009 Å
• b: 15.715 ± 0.001 Å
• c: 12.8464 ± 0.001 Å
• α: 90°
• β: 93.238 ± 0.002°
• γ: 90°
• Cell volume: 2263.4 ± 0.3 ų
• Cell temperature: 115 ± 2 K
• Ambient diffraction temperature: 115 ± 2 K
• Number of distinct elements: 6
• 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: 0.0423
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes