Information card for entry 4060788

Structure parameters

• Formula: C32 H36 O5 P2 Pd
• Calculated formula: C32 H34 O5 P2 Pd
• SMILES: [Pd]1([P]([C@H]([C@@H]([P]1(c1ccccc1)c1ccccc1)C)C)(c1ccccc1)c1ccccc1)(OC(=O)C)OC(=O)C.O
• Authors of publication: Skelton, Brian W.
• Journal of publication: Organometallics
• Year of publication: 2002
• a: 8.798 ± 0.001 Å
• b: 15.665 ± 0.007 Å
• c: 22.102 ± 0.005 Å
• α: 90 ± 0.005°
• β: 100.32 ± 0.01°
• γ: 90 ± 0.005°
• Cell volume: 2996.8 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.0931
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No