Information card for entry 4061763

Structure parameters

• Formula: C36 H52 Fe N2
• Calculated formula: C36 H52 Fe N2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 17.2868 ± 0.0009 Å
• b: 10.3209 ± 0.0006 Å
• c: 19.7337 ± 0.001 Å
• α: 90°
• β: 114.48 ± 0.003°
• γ: 90°
• Cell volume: 3204.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No