Information card for entry 7714176

Structure parameters

• Formula: C32 H42 B2 P2 Pt
• Calculated formula: C32 H42 B2 P2 Pt
• SMILES: [Pt]([P](c1ccccc1)(c1ccccc1)CB(C)C)([P](c1ccccc1)(c1ccccc1)CB(C)C)(C)C
• Title of publication: A comparison of the coordination behaviour of R₂PCH₂BMe₂ (R = Me <i>vs.</i> Ph) ambiphilic ligands with late transition metals.
• Authors of publication: Paskaruk, Katia M.; Emslie, David J. H.; Britten, James F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• a: 10.219 ± 0.004 Å
• b: 10.72 ± 0.003 Å
• c: 15.553 ± 0.003 Å
• α: 94.987 ± 0.01°
• β: 94.534 ± 0.019°
• γ: 114.87 ± 0.02°
• Cell volume: 1527.3 ± 0.8 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.051
• 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