Information card for entry 7006310

Structure parameters

• Formula: C18 H38 Cl2 O2 P2 Pt
• Calculated formula: C18 H38 Cl2 O2 P2 Pt
• SMILES: [Pt]1(Cl)([P](O[C@@H]2C[C@H](O[P]1(C(C)C)C(C)C)CCC2)(C(C)C)C(C)C)Cl
• Title of publication: Synthesis and characterisation of PC(sp3)P phosphine and phosphinite platinum(II) complexes. Cyclometallation and simple coordination.
• Authors of publication: Olsson, Daniel; Arunachalampillai, Athimoolam; Wendt, Ola F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 46
• Pages of publication: 5427 - 5433
• a: 12.8734 ± 0.0008 Å
• b: 14.8662 ± 0.0009 Å
• c: 24.0444 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4601.6 ± 0.5 ų
• Cell temperature: 150 ± 3 K
• Ambient diffraction temperature: 150 ± 3 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1444
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.134
• Weighted residual factors for all reflections included in the refinement: 0.1481
• Goodness-of-fit parameter for all reflections included in the refinement: 0.925
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No