Information card for entry 2240537

Structure parameters

• Chemical name: Dichlorido(8-diphenylphosphanylquinoline)platinum(II) dichloromethane monosolvate
• Formula: C22 H18 Cl4 N P Pt
• Calculated formula: C22 H18 Cl4 N P Pt
• SMILES: [Pt]1(Cl)(Cl)[P](c2cccc3ccc[n]1c23)(c1ccccc1)c1ccccc1.ClCCl
• Title of publication: Crystal structures of dichloridopalladium(II), -platinum(II) and -rhodium(III) complexes containing 8-(diphenylphosphanyl)quinoline
• Authors of publication: Suzuki, Takayoshi; Yamaguchi, Hiroshi; Fujiki, Masayuki; Hashimoto, Akira; Takagi, Hideo D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 5
• Pages of publication: 447 - 451
• a: 13.928 ± 0.0005 Å
• b: 9.2371 ± 0.0003 Å
• c: 17.8941 ± 0.0006 Å
• α: 90°
• β: 102.845 ± 0.001°
• γ: 90°
• Cell volume: 2244.54 ± 0.13 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0201
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0355
• Weighted residual factors for all reflections included in the refinement: 0.0366
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes