Information card for entry 4060698

Structure parameters

• Formula: C20 H21 F6 Fe N2 O P
• Calculated formula: C20 H21 F6 Fe N2 O P
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 6.818 ± 0.001 Å
• b: 17.663 ± 0.004 Å
• c: 17.828 ± 0.003 Å
• α: 90°
• β: 98.26 ± 0.02°
• γ: 90°
• Cell volume: 2124.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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