Information card for entry 4062037

Structure parameters

• Formula: C31.5 H33.5 Fe N5.5
• Calculated formula: C31.5 H33.5 Fe N5.5
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 8.6212 ± 0.0015 Å
• b: 17.778 ± 0.003 Å
• c: 18.306 ± 0.003 Å
• α: 90°
• β: 100.949 ± 0.002°
• γ: 90°
• Cell volume: 2754.6 ± 0.8 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No