Information card for entry 4100343

Structure parameters

• Formula: C62 H57 Cl N2 O2 P2 Pd
• Calculated formula: C62 H57 Cl N2 O2 P2 Pd
• SMILES: [Pd](Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1c(cc(cc1/C=N/c1ccc(OC)cc1)C(C)(C)C)/C=N/c1ccc(OC)cc1
• Authors of publication: Kazuhiro Takenaka
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 12.116 ± 0.003 Å
• b: 12.229 ± 0.003 Å
• c: 19.976 ± 0.005 Å
• α: 80.272 ± 0.01°
• β: 74.98 ± 0.01°
• γ: 64.724 ± 0.008°
• Cell volume: 2579.3 ± 1 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 7
• 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