Information card for entry 7008041

Structure parameters

• Formula: C38 H62 B P3 Pt
• Calculated formula: C38 H62 B P3 Pt
• SMILES: [PtH]1([P](CC[P]1(C1CCCCC1)C1CCCCC1)(C1CCCCC1)C1CCCCC1)[P](c1ccccc1)(c1ccccc1)[BH3]
• Title of publication: Chemistry of phosphine-borane adducts at platinum centers: dehydrocoupling reactivity of Pt(II) dihydrides with P-H bonds.
• Authors of publication: Jaska, Cory A.; Lough, Alan J.; Manners, Ian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 2
• Pages of publication: 326 - 331
• a: 10.7765 ± 0.0006 Å
• b: 20.0924 ± 0.0012 Å
• c: 17.4561 ± 0.0012 Å
• α: 90°
• β: 100.571 ± 0.003°
• γ: 90°
• Cell volume: 3715.5 ± 0.4 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0891
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No