Information card for entry 4062076

Structure parameters

• Formula: C26 H35 Cl2 I O P2 Pd
• Calculated formula: C25 H35 I O P2 Pd
• SMILES: [Pd]1(I)([P]2([C@H](CC[C@@H]2C)C)c2ccccc2[P]21[C@H](CC[C@@H]2C)C)c1c(OC)cccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 12.8392 ± 0.0002 Å
• b: 15.1191 ± 0.0002 Å
• c: 15.9153 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3089.43 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No