Information card for entry 7004871

Structure parameters

• Formula: C31 H40 Cl2 P4 Pt
• Calculated formula: C31 H40 Cl2 P4 Pt
• SMILES: [Pt]1([P](c2ccccc2)(c2ccccc2)C[P]1(c1ccccc1)c1ccccc1)([P](C)(C)C)[P](C)(C)C.[Cl-].[Cl-]
• Title of publication: Synthesis and reactivity of dichloroboryl complexes of platinum(II).
• Authors of publication: Charmant, Jonathan P. H.; Fan, Cheng; Norman, Nicholas C.; Pringle, Paul G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 1
• Pages of publication: 114 - 123
• a: 29.9175 ± 0.0016 Å
• b: 20.673 ± 0.0011 Å
• c: 11.5155 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7122.2 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71074 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No