Information card for entry 4062073

Structure parameters

• Formula: C33 H31 I O P2 Pd
• Calculated formula: C33 H31 I O P2 Pd
• SMILES: [Pd]1(I)([P](c2ccccc2)(c2ccccc2)CC[P]1(c1ccccc1)c1ccccc1)c1c(OC)cccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.836 ± 0.002 Å
• b: 11.496 ± 0.003 Å
• c: 14.168 ± 0.003 Å
• α: 81.34 ± 0.004°
• β: 80.8 ± 0.004°
• γ: 68.62 ± 0.004°
• Cell volume: 1465.2 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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