Information card for entry 4061578

Structure parameters

• Formula: C22 H32 Fe N2
• Calculated formula: C22 H32 Fe N2
• SMILES: [cH]12[c]3([cH]4[cH]5[cH]1[Fe]16782345[cH]2[c]8([cH]7[cH]6[cH]12)N1[C@H](CC[C@@H]1C)C)N1[C@H](CC[C@@H]1C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.3055 ± 0.001 Å
• b: 13.7375 ± 0.0014 Å
• c: 6.7946 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 961.92 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No