Information card for entry 2232820

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis[diphenyl(4-vinylphenyl)phosphane-κ<i>P</i>] platinum(II)
• Formula: C40 H34 Cl2 P2 Pt
• Calculated formula: C40 H34 Cl2 P2 Pt
• SMILES: [Pt](Cl)([P](c1ccc(cc1)C=C)(c1ccccc1)c1ccccc1)(Cl)[P](c1ccccc1)(c1ccc(cc1)C=C)c1ccccc1
• Title of publication: <i>cis</i>-Dichloridobis[diphenyl(4-vinylphenyl)phosphane-κ<i>P</i>]platinum(II)
• Authors of publication: Ogutu, Hezron; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1662
• a: 10.067 ± 0.0005 Å
• b: 12.708 ± 0.0007 Å
• c: 14.42 ± 0.0007 Å
• α: 100.179 ± 0.003°
• β: 97.519 ± 0.003°
• γ: 108.465 ± 0.003°
• Cell volume: 1687.42 ± 0.16 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0342
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes