Information card for entry 4300601

Structure parameters

• Formula: C24 H37 B F4 Fe N8 O3 S2
• Calculated formula: C24 H34 B F4 Fe N8 O3 S2
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 11.819 ± 0.003 Å
• b: 12.073 ± 0.004 Å
• c: 12.685 ± 0.002 Å
• α: 99.5 ± 0.02°
• β: 108.49 ± 0.02°
• γ: 111.33 ± 0.02°
• Cell volume: 1516.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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