Information card for entry 2234740

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis(quinoline-κ<i>N</i>)platinum(II)
• Formula: C18 H14 Cl2 N2 Pt
• Calculated formula: C18 H14 Cl2 N2 Pt
• SMILES: c1cc2ccccc2[n]([Pt]([n]2cccc3ccccc23)(Cl)Cl)c1
• Title of publication: <i>trans</i>-Dichloridobis(quinoline-κ<i>N</i>)platinum(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m536
• a: 16.3722 ± 0.0018 Å
• b: 6.9543 ± 0.0007 Å
• c: 16.0422 ± 0.0017 Å
• α: 90°
• β: 118.684 ± 0.002°
• γ: 90°
• Cell volume: 1602.4 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.0661
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes