Information card for entry 7118101

Structure parameters

• Formula: C36 H51 P Pt
• Calculated formula: C36 H51 P Pt
• SMILES: [Pt]12([P](C)(C)c3c(cccc3c3c(cccc3C(C)C)C(C)C)c3c(cccc3C(C)C)C(C)C)([CH2]=[CH2]1)[CH2]=[CH2]2
• Title of publication: Platinum(0) olefin complexes of a bulky terphenylphosphine ligand. Synthetic, structural and reactivity studies
• Authors of publication: Laura Ortega-Moreno; Riccardo Peloso; Celia Maya; Andres Suarez; Ernesto Carmona
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 17008
• a: 13.7573 ± 0.0004 Å
• b: 11.3705 ± 0.0003 Å
• c: 20.9159 ± 0.0005 Å
• α: 90°
• β: 98.182 ± 0.001°
• γ: 90°
• Cell volume: 3238.52 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 0.904
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No