Information card for entry 4062913

Structure parameters

• Formula: C27 H42 I O3 P Pd
• Calculated formula: C27 H42 I O3 P Pd
• SMILES: I[Pd]1([P](Cc2c([O]1C)cccc2OC)(C(C)(C)C)C(C)(C)C)c1ccccc1.O1CCCC1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.755 ± 0.002 Å
• b: 11.28 ± 0.002 Å
• c: 14.162 ± 0.003 Å
• α: 67.82 ± 0.03°
• β: 79.31 ± 0.03°
• γ: 62.5 ± 0.03°
• Cell volume: 1411.1 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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