Information card for entry 7111389

Structure parameters

• Chemical name: bis-(Di-t-butylphosphido)-bis-(η^2^-ethylene-platinum)
• Formula: C20 H44 P2 Pt2
• Calculated formula: C20 H44 P2 Pt2
• SMILES: [P]1([Pt]23([CH2]=[CH2]2)[P]([Pt]213[CH2]=[CH2]2)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C
• Title of publication: Structure and protonation of the bis-ethylene adduct [Pt(�-PBut2)(?2-CH2?CH2)]2. Pt?H?P agostic interaction and proton scrambling
• Authors of publication: Leoni, Piero; Marchetti, Fabio; Marchetti, Lorella; Passarelli, Vincenzo
• Journal of publication: Chemical Communications
• Year of publication: 2004
• Journal issue: 20
• Pages of publication: 2346 - 2347
• a: 8.25 ± 0.002 Å
• b: 8.4061 ± 0.0014 Å
• c: 9.973 ± 0.0014 Å
• α: 95.405 ± 0.016°
• β: 99.22 ± 0.02°
• γ: 111.029 ± 0.018°
• Cell volume: 628.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No