Information card for entry 4060735

Structure parameters

• Formula: C44 H32 Cl2 O P2 Pd
• Calculated formula: C44 H32 Cl2 O P2 Pd
• SMILES: [Pd]1(Cl)(Cl)[P](c2c(c3c(P(=[O]1)(c1ccccc1)c1ccccc1)ccc1c3cccc1)c1c(cc2)cccc1)(c1ccccc1)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.94 ± 0.003 Å
• b: 11.711 ± 0.003 Å
• c: 13.548 ± 0.003 Å
• α: 90 ± 0.0001°
• β: 108.33 ± 0.01°
• γ: 90 ± 0.0001°
• Cell volume: 1798.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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