Information card for entry 4060736

Structure parameters

• Formula: C88 H64 O2 P4 Pd
• Calculated formula: C88 H64 O2 P4 Pd
• SMILES: [Pd]12([P](c3ccccc3)(c3ccccc3)c3ccc4c(c3[C]32[C]1(P(=O)(c1ccccc1)c1ccccc1)C=Cc1c3cccc1)cccc4)[P](c1ccccc1)(c1ccccc1)c1ccc2c(c1c1c(P(=O)(c3ccccc3)c3ccccc3)ccc3c1cccc3)cccc2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.956 ± 0.001 Å
• b: 12.809 ± 0.001 Å
• c: 13.422 ± 0.001 Å
• α: 63.11 ± 0.01°
• β: 78.27 ± 0.01°
• γ: 68.29 ± 0.01°
• Cell volume: 1701.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No