Information card for entry 4062192

Structure parameters

• Formula: C25 H16 Co2 Fe O6 Si
• Calculated formula: C25 H16 Co2 Fe O6 Si
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 8.2617 ± 0.0004 Å
• b: 8.3552 ± 0.0017 Å
• c: 18.486 ± 0.0007 Å
• α: 99.881 ± 0.003°
• β: 100.468 ± 0.003°
• γ: 101.146 ± 0.002°
• Cell volume: 1202.6 ± 0.3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No