Information card for entry 4060737

Structure parameters

• Formula: C56 H51 I O P2 Pd
• Calculated formula: C56 H51 I O P2 Pd
• SMILES: I[Pd]1([P](c2c(c3c(P(=[O]1)(c1ccccc1)c1ccccc1)ccc1c3cccc1)c1c(cc2)cccc1)(c1ccccc1)c1ccccc1)c1ccccc1.CCCCCC
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 29.934 ± 0.006 Å
• b: 29.934 ± 0.006 Å
• c: 11.858 ± 0.005 Å
• α: 90 ± 0.001°
• β: 90 ± 0.001°
• γ: 120 ± 0.001°
• Cell volume: 9202 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 170
• Hermann-Mauguin space group symbol: P 65
• Hall space group symbol: P 65
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No