Information card for entry 4062797

Structure parameters

• Formula: C44 H36 Cl2 P2 Pd
• Calculated formula: C44 H36 Cl2 P2 Pd
• SMILES: [Pd]1([P](Cc2ccccc2c2cc(ccc2)c2c(C[P]1(c1ccccc1)c1ccccc1)cccc2)(c1ccccc1)c1ccccc1)(Cl)Cl
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 13.123 ± 0.002 Å
• b: 10.3739 ± 0.0018 Å
• c: 27.945 ± 0.008 Å
• α: 90°
• β: 101.182 ± 0.012°
• γ: 90°
• Cell volume: 3732.2 ± 1.4 ų
• Cell temperature: 571 ± 2 K
• Ambient diffraction temperature: 571 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No