Information card for entry 4062806

Structure parameters

• Formula: C52 H49 Br O P2 Pd S
• Calculated formula: C52 H49 Br O P2 Pd S
• SMILES: [Pd](Br)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1c(Sc2ccccc2)cccc1.O(CC)CC
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 17.8954 ± 0.0012 Å
• b: 12.4133 ± 0.0008 Å
• c: 20.4354 ± 0.0014 Å
• α: 90°
• β: 101.376 ± 0.003°
• γ: 90°
• Cell volume: 4450.4 ± 0.5 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No