Information card for entry 2018041

Structure parameters

• Chemical name: <i>cis</i>-dichloridobis(triethylphosphine)platinum(II) chloroform monosolvate
• Formula: C13 H31 Cl5 P2 Pt
• Calculated formula: C13 H31 Cl5 P2 Pt
• SMILES: [Pt](Cl)([P](CC)(CC)CC)([P](CC)(CC)CC)Cl.ClC(Cl)Cl
• Title of publication: A dynamic disorder-linked reversible phase transition in a new chloroform solvate of <i>cis</i>-dichloridobis(triethylphosphane)platinum(II)
• Authors of publication: Dillon, Keith B.; Howard, Judith A. K.; Monks, Philippa K.; Probert, Michael R.; Shepherd, Helena J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m111 - m114
• a: 18.9529 ± 0.0009 Å
• b: 15.7268 ± 0.0008 Å
• c: 7.4934 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2233.5 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0269
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0441
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes