Information card for entry 2225370

Structure parameters

• Chemical name: <i>trans</i>-Chlorido(dimethyl sulfoxide-κ<i>S</i>)(pyridine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)platinum(II)
• Formula: C8 H10 Cl N O3 Pt S
• Calculated formula: C8 H10 Cl N O3 Pt S
• SMILES: C[S]([Pt]1(Cl)[n]2ccccc2C(=O)O1)(C)=O
• Title of publication: <i>trans</i>-Chlorido(dimethyl sulfoxide-κ<i>S</i>)(pyridine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)platinum(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m295
• a: 19.59 ± 0.0015 Å
• b: 6.945 ± 0.0006 Å
• c: 8.1266 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1105.64 ± 0.15 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0625
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes