Information card for entry 4063075

Structure parameters

• Formula: C42 H47 Cl P2 Pt Si2
• Calculated formula: C42 H47 Cl P2 Pt Si2
• SMILES: [Pt]1(Cl)([P]2(C1([Si](C)(C)C)C(=CC(=C2[Si](C)(C)C)c1ccccc1)c1ccccc1)C)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: H2-Pd(II) and Pt(II) Complexes of a lambda4-Phosphinine anion: Syntheses, X-Ray Crystal Structures and DFT Calculations.
• Authors of publication: A. Moores; N. Mezailles; L. Ricard; Y. Jean; P. Le Floch
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.676 ± 0.001 Å
• b: 18.929 ± 0.001 Å
• c: 17.206 ± 0.001 Å
• α: 90°
• β: 106.452 ± 0.001°
• γ: 90°
• Cell volume: 3959.4 ± 0.4 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No