Information card for entry 4060322

Structure parameters

• Formula: C8 H2 Fe O7
• Calculated formula: C8 H2 Fe O7
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.5836 ± 0.0009 Å
• b: 6.9549 ± 0.0005 Å
• c: 12.4252 ± 0.0009 Å
• α: 90°
• β: 105.26 ± 0.007°
• γ: 90°
• Cell volume: 965.7 ± 0.2 ų
• Cell temperature: 288 K
• Ambient diffraction temperature: 288 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: No
• Has Fobs: No