Information card for entry 4061593

Structure parameters

• Formula: C50 H43 F6 Fe P3
• Calculated formula: C50 H43 F6 Fe P3
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.3673 ± 0.0001 Å
• b: 22.2881 ± 0.0002 Å
• c: 16.1617 ± 0.0002 Å
• α: 90°
• β: 94.8887 ± 0.0004°
• γ: 90°
• Cell volume: 4438.66 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No