Information card for entry 4060777

Structure parameters

• Formula: C31 H35 Br3 N O3 P Pd
• Calculated formula: C31 H35 Br3 N O3 P Pd
• SMILES: [Pd](Br)(Br)(Br)[P](Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1.[N+](Cc1ccccc1)(CC)(CC)CC
• Authors of publication: Cera, M; Cerrada,E.; Laguna,M.; Mata, J. A.; Teruel, H.
• Journal of publication: Organometallics
• Year of publication: 2002
• a: 20.482 ± 0.004 Å
• b: 9.485 ± 0.002 Å
• c: 33.63 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6533 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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