Information card for entry 4060588

Structure parameters

• Formula: C32 H32 Fe2 N2 O4
• Calculated formula: C32 H32 Fe2 N2 O4
• SMILES: C1(=O)[Fe]23456(C#[O])([cH]7[cH]2[cH]3[cH]4[c]57C(C)(Cc2ncccc2)C)C(=O)[Fe]234516(C#[O])[cH]1[cH]2[cH]3[cH]4[c]51C(C)(C)Cc1ncccc1
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 7.093 ± 0.009 Å
• b: 7.925 ± 0.01 Å
• c: 10.999 ± 0.013 Å
• α: 103.839 ± 0.019°
• β: 99.014 ± 0.019°
• γ: 107.913 ± 0.019°
• Cell volume: 553.3 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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