Information card for entry 7714175

Structure parameters

• Chemical name: [PtCl29(Ph2PCH2BMe2)2]
• Formula: C30 H36 B2 Cl2 P2 Pt
• Calculated formula: C30 H36 B2 Cl2 P2 Pt
• SMILES: [Pt]12([Cl][B](C[P]1(c1ccccc1)c1ccccc1)(C)C)[P](c1ccccc1)(C[B]([Cl]2)(C)C)c1ccccc1
• 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: 9.9249 ± 0.0007 Å
• b: 10.4453 ± 0.0007 Å
• c: 17.2973 ± 0.0012 Å
• α: 76.388 ± 0.003°
• β: 76.482 ± 0.003°
• γ: 64.243 ± 0.003°
• Cell volume: 1551.85 ± 0.19 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0524
• Weighted residual factors for all reflections included in the refinement: 0.0527
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No