Information card for entry 4062072

Structure parameters

• Formula: C35 H35 I O P2 Pd
• Calculated formula: C35 H35 I O P2 Pd
• SMILES: [Pd]1(I)([P](c2ccccc2)(c2ccccc2)[C@@H](C)[C@@H]([P]1(c1ccccc1)c1ccccc1)C)c1c(OC)cccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.0397 ± 0.0002 Å
• b: 14.2113 ± 0.0003 Å
• c: 12.5971 ± 0.0002 Å
• α: 90°
• β: 101.237 ± 0.002°
• γ: 90°
• Cell volume: 1587.27 ± 0.04 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No