Information card for entry 4300597

Structure parameters

• Formula: C24 H38 B F4 Fe N8 O4 S2
• Calculated formula: C24 H34 B F4 Fe N8 O4 S2
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 12.1 ± 0.005 Å
• b: 18.793 ± 0.004 Å
• c: 13.899 ± 0.007 Å
• α: 90°
• β: 103.19 ± 0.02°
• γ: 90°
• Cell volume: 3077 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No