Information card for entry 4062891

Structure parameters

• Formula: C13 H10 Fe O
• Calculated formula: C13 H10 Fe O
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.577 ± 0.0007 Å
• b: 23.306 ± 0.001 Å
• c: 9.904 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1979.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No