Information card for entry 2219491

Structure parameters

• Chemical name: Chlorido(dimethyl sulfoxide-κS)[2-(2-pyridyl)phenyl-κ^2^N,C^1^]platinum(II)
• Formula: C13 H14 Cl N O Pt S
• Calculated formula: C13 H14 Cl N O Pt S
• SMILES: c1cc2[Pt]([n]3ccccc3c2cc1)([S](=O)(C)C)Cl
• Title of publication: Chlorido(dimethyl sulfoxide-κ<i>S</i>)[2-(2-pyridyl)phenyl-κ^2^<i>N</i>,<i>C</i>^1^]platinum(II)
• Authors of publication: Kobayashi, Masayuki; Masaoka, Shigeyuki; Sakai, Ken
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1325
• a: 22.414 ± 0.003 Å
• b: 10.0205 ± 0.0016 Å
• c: 14.057 ± 0.002 Å
• α: 90°
• β: 124.512 ± 0.002°
• γ: 90°
• Cell volume: 2601.6 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0274
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes