Information card for entry 4100342

Structure parameters

• Formula: C60 H53 Cl N2 P2 Pd
• Calculated formula: C60 H53 Cl N2 P2 Pd
• SMILES: [Pd](Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1c(cc(cc1/C=N/c1ccccc1)C(C)(C)C)/C=N/c1ccccc1
• Authors of publication: Kazuhiro Takenaka
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 13.426 ± 0.002 Å
• b: 18.748 ± 0.003 Å
• c: 19.735 ± 0.003 Å
• α: 89.998 ± 0.003°
• β: 99.884 ± 0.003°
• γ: 89.998 ± 0.003°
• Cell volume: 4893.8 ± 1.4 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No