Information card for entry 4062075

Structure parameters

• Formula: C39 H47 Fe I O P2 Pd
• Calculated formula: C39 H47 Fe I O P2 Pd
• SMILES: [Pd]1(I)([P]([C@@H]([c]23[c]4([Fe]56789%102([cH]4[cH]5[cH]36)[cH]2[cH]7[cH]8[cH]9[cH]%102)[P]1(c1ccccc1)c1ccccc1)C)(C(C)(C)C)C(C)(C)C)c1c(OC)cccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.744 ± 0.0002 Å
• b: 11.922 ± 0.0002 Å
• c: 15.9338 ± 0.0003 Å
• α: 90°
• β: 97.6465 ± 0.001°
• γ: 90°
• Cell volume: 1834.54 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No