Information card for entry 2238812

Structure parameters

• Chemical name: Tris(cyclohexylammonium) <i>cis</i>-dichloridobis(oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^)stannate(IV) chloride monohydrate
• Formula: C22 H44 Cl3 N3 O9 Sn
• Calculated formula: C22 H44 Cl3 N3 O9 Sn
• SMILES: [Sn]12(OC(=O)C(=O)O1)(OC(=O)C(=O)O2)(Cl)Cl.[NH3+]C1CCCCC1.[NH3+]C1CCCCC1.[NH3+]C1CCCCC1.[Cl-].O
• Title of publication: Tris(cyclohexylammonium) <i>cis</i>-dichloridobis(oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^)stannate(IV) chloride monohydrate
• Authors of publication: Sarr, Modou; Diallo, Waly; Diasse-Sarr, Aminata; Plasseraud, Laurent; Cattey, Hélène
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: m581 - m582
• a: 27.9894 ± 0.001 Å
• b: 12.3088 ± 0.0005 Å
• c: 19.3457 ± 0.0007 Å
• α: 90°
• β: 105.542 ± 0.001°
• γ: 90°
• Cell volume: 6421.2 ± 0.4 ų
• Cell temperature: 115 ± 2 K
• Ambient diffraction temperature: 115 ± 2 K
• Number of distinct elements: 6
• 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: 0.0674
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.223
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No