Information card for entry 2209315

Structure parameters

• Chemical name: cis-Dichlorobis(triphenylphosphine-κP)platinum(II)
• Formula: C36 H30 Cl2 P2 Pt
• Calculated formula: C36 H30 Cl2 P2 Pt
• SMILES: [Pt](Cl)(Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: <i>cis</i>-Dichlorobis(triphenylphosphine-κ<i>P</i>)platinum(II)
• Authors of publication: Hoong-Kun Fun; Suchada Chantrapromma; Yan-Cheng Liu; Zhen-Feng Chen; Hong Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1252 - m1254
• a: 32.5958 ± 0.0004 Å
• b: 9.6895 ± 0.0001 Å
• c: 19.617 ± 0.0002 Å
• α: 90°
• β: 94.476 ± 0.001°
• γ: 90°
• Cell volume: 6176.88 ± 0.12 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• 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: 0.0564
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes