Information card for entry 4062962

Structure parameters

• Formula: C58.5 H40.5 B F24 Fe O3
• Calculated formula: C57 H37 B F24 Fe O3
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 21.5502 ± 0.0003 Å
• b: 12.5448 ± 0.0002 Å
• c: 22.8344 ± 0.0005 Å
• α: 90°
• β: 106.43 ± 0.001°
• γ: 90°
• Cell volume: 5921.04 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No