Information card for entry 4060787

Structure parameters

• Formula: C32 H34 O4 P2 Pd
• Calculated formula: C32 H34 O4 P2 Pd
• SMILES: [Pd]1([P]([C@H]([C@H]([P]1(c1ccccc1)c1ccccc1)C)C)(c1ccccc1)c1ccccc1)(OC(=O)C)OC(=O)C
• Authors of publication: Skelton, Brian W.
• Journal of publication: Organometallics
• Year of publication: 2002
• a: 8.191 ± 0.005 Å
• b: 13.173 ± 0.002 Å
• c: 14.404 ± 0.004 Å
• α: 104.45 ± 0.002°
• β: 90.8 ± 0.003°
• γ: 94.48 ± 0.003°
• Cell volume: 1499.5 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1087
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No