Information card for entry 4061885

Structure parameters

• Formula: C33 H32 Fe N O2 P Pd
• Calculated formula: C33 H32 Fe N O2 P Pd
• SMILES: [Pd]12(c3c(cccc3)C[N]1(C)C)[P]([c]13[c]4([Fe]56789%101([cH]3[cH]5[cH]46)[cH]1[cH]%10[cH]9[cH]8[cH]71)CC(=O)O2)(c1ccccc1)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 34.0896 ± 0.0004 Å
• b: 8.8138 ± 0.0001 Å
• c: 18.7679 ± 0.0002 Å
• α: 90°
• β: 101.503 ± 0.0005°
• γ: 90°
• Cell volume: 5525.7 ± 0.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No