Information card for entry 7110958

Structure parameters

• Formula: C18 H39 B P3 Pt
• Calculated formula: C18 H39 B P3 Pt
• SMILES: [Pt]([PH](c1ccccc1)[BH3])([P](CC)(CC)CC)[P](CC)(CC)CC
• Title of publication: Synthesis and novel reactivity of platinum phosphine–borane complexes trans-[PtH(PPhR·BH3)(PEt3)2] (R = H, Ph)
• Authors of publication: Dorn, Hendrik; Jaska, Cory A.; Singh, Ryan A.; Lough, Alan J.; Manners, Ian
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 12
• Pages of publication: 1041
• a: 27.1904 ± 0.0013 Å
• b: 9.8355 ± 0.0007 Å
• c: 19.0955 ± 0.0011 Å
• α: 90°
• β: 110.777 ± 0.003°
• γ: 90°
• Cell volume: 4774.6 ± 0.5 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No