Information card for entry 4062654

Structure parameters

• Formula: C95.5 H110 Al8 Fe6 N2
• Calculated formula: C95.5 H110 Al8 Fe6.002 N2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.7085 ± 0.0005 Å
• b: 14.8859 ± 0.0006 Å
• c: 25.994 ± 0.001 Å
• α: 91.414 ± 0.003°
• β: 96.971 ± 0.003°
• γ: 113.825 ± 0.003°
• Cell volume: 4450.4 ± 0.3 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• 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