Information card for entry 4061558

Structure parameters

• Formula: C32 H60 Fe P6
• Calculated formula: C32 H60 Fe P6
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 19.965 ± 0.004 Å
• b: 16.184 ± 0.003 Å
• c: 11.299 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3650.9 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No