Information card for entry 4061696

Structure parameters

• Formula: C25 H46 P2 Pd
• Calculated formula: C25 H46 P2 Pd
• SMILES: [Pd]12([P](Cc3c2c(ccc3)C[P]1(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.156 ± 0.002 Å
• b: 15.78 ± 0.003 Å
• c: 30.671 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5399.7 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No