Information card for entry 4063000

Structure parameters

• Formula: C30 H41 Fe I P2 Pd
• Calculated formula: C30 H41 Fe I P2 Pd
• SMILES: [Pd]12(I)[P@@]([c]34[Fe]56789%10%11([cH]3[cH]5[cH]6[cH]47)C[c]3([P]41[C@H](C[C@@H]4CC)CC)[cH]8[cH]9[cH]%10[cH]%113)(c1ccccc1)[C@H](C[C@@H]2CC)CC
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.0233 ± 0.0006 Å
• b: 15.855 ± 0.001 Å
• c: 18.8535 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2996.2 ± 0.3 ų
• Cell temperature: 218 ± 2 K
• Ambient diffraction temperature: 218 ± 2 K
• Number of distinct elements: 6
• 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