Information card for entry 2234469

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis(quinoline-κ<i>N</i>)platinum(II) nitromethane monosolvate
• Formula: C19 H17 Cl2 N3 O2 Pt
• Calculated formula: C19 H17 Cl2 N3 O2 Pt
• SMILES: [Pt](Cl)(Cl)([n]1cccc2ccccc12)[n]1cccc2ccccc12.O=N(=O)C
• Title of publication: <i>cis</i>-Dichloridobis(quinoline-κ<i>N</i>)platinum(II) nitromethane monosolvate
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m491
• a: 9.6204 ± 0.0005 Å
• b: 10.3698 ± 0.0005 Å
• c: 11.6946 ± 0.0006 Å
• α: 104.244 ± 0.001°
• β: 101.913 ± 0.001°
• γ: 113.834 ± 0.001°
• Cell volume: 970.87 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.238
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes