Information card for entry 2227693

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis(2-phenylpyridine-κ<i>N</i>)platinum(II)
• Formula: C22 H18 Cl2 N2 Pt
• Calculated formula: C22 H18 Cl2 N2 Pt
• SMILES: [Pt](Cl)(Cl)([n]1ccccc1c1ccccc1)[n]1ccccc1c1ccccc1
• Title of publication: <i>cis</i>-Dichloridobis(2-phenylpyridine-κ<i>N</i>)platinum(II)
• Authors of publication: Yoshinari, Nobuto; Kitani, Naoki; Konno, Takumi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1499
• a: 7.6457 ± 0.0008 Å
• b: 18.0712 ± 0.0019 Å
• c: 14.9876 ± 0.0012 Å
• α: 90°
• β: 96.014 ± 0.007°
• γ: 90°
• Cell volume: 2059.4 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0528
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes