Information card for entry 2220565

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis(3,4-dimethylpyridine)platinum(ll)
• Formula: C14 H18 Cl2 N2 Pt
• Calculated formula: C14 H18 Cl2 N2 Pt
• SMILES: c1(C)cc[n]([Pt]([n]2cc(C)c(C)cc2)(Cl)Cl)cc1C
• Title of publication: <i>trans</i>-Dichloridobis(3,4-dimethylpyridine)platinum(II)
• Authors of publication: Chernyshev, Alexander N.; Bokach, Nadezhda A.; Izotova, Youlia A.; Haukka, Matti
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m60
• a: 7.9763 ± 0.0005 Å
• b: 7.1102 ± 0.0003 Å
• c: 13.3586 ± 0.0007 Å
• α: 90°
• β: 98.247 ± 0.005°
• γ: 90°
• Cell volume: 749.77 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0273
• Residual factor for significantly intense reflections: 0.0145
• Weighted residual factors for significantly intense reflections: 0.0271
• Weighted residual factors for all reflections included in the refinement: 0.0298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes