Information card for entry 2236778

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis[tris(4-chlorophenyl)phosphane-κ<i>P</i>]platinum(II) acetonitrile monosolvate
• Formula: C38 H27 Cl8 N P2 Pt
• Calculated formula: C38 H27 Cl8 N P2 Pt
• SMILES: [Pt]([P](c1ccc(Cl)cc1)(c1ccc(Cl)cc1)c1ccc(Cl)cc1)([P](c1ccc(Cl)cc1)(c1ccc(Cl)cc1)c1ccc(Cl)cc1)(Cl)Cl.N#CC
• Title of publication: <i>cis</i>-Dichloridobis[tris(4-chlorophenyl)phosphane-κ<i>P</i>]platinum(II) acetonitrile monosolvate
• Authors of publication: Meijboom, Reinout; Kirsten, Leo; Mbhele, Thapelo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1229
• a: 13.3604 ± 0.0016 Å
• b: 14.495 ± 0.0016 Å
• c: 23.007 ± 0.003 Å
• α: 90°
• β: 120.694 ± 0.002°
• γ: 90°
• Cell volume: 3831.3 ± 0.8 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 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: 0.0325
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.0519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes