Information card for entry 4062874

Structure parameters

• Formula: C51 H59 N2 O P Pd
• Calculated formula: C51 H59 N2 O P Pd
• SMILES: [Pd]1(Oc2c(N3C=1N(CC3)c1c(cccc1C(C)C)C(C)C)cc(cc2C12CC3CC(C1)CC(C2)C3)C)([P](c1ccccc1)(c1ccccc1)c1ccccc1)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 15.1511 ± 0.0009 Å
• b: 17.8042 ± 0.0011 Å
• c: 21.5514 ± 0.0013 Å
• α: 100.381 ± 0.001°
• β: 102.662 ± 0.001°
• γ: 105.937 ± 0.001°
• Cell volume: 5272.1 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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