Information card for entry 2234932

Structure parameters

• Chemical name: 4-(Dimethylamino)pyridinium tetrachlorido(pyridine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)stannate(IV)
• Formula: C13 H15 Cl4 N3 O2 Sn
• Calculated formula: C13 H15 Cl4 N3 O2 Sn
• SMILES: [Sn]1(Cl)(Cl)(Cl)(Cl)OC(=O)c2[n]1cccc2.[nH+]1ccc(N(C)C)cc1
• Title of publication: 4-(Dimethylamino)pyridinium tetrachlorido(pyridine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)stannate(IV)
• Authors of publication: Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m744
• a: 7.6658 ± 0.0002 Å
• b: 9.8948 ± 0.0004 Å
• c: 13.5722 ± 0.0006 Å
• α: 69.485 ± 0.004°
• β: 83.159 ± 0.003°
• γ: 67.9 ± 0.003°
• Cell volume: 893.25 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0242
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.0485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes