Information card for entry 4062957

Structure parameters

• Formula: C53.5 H39 B2 Cl F24 Fe O2
• Calculated formula: C53.5 H39 B2 Cl F24 Fe O2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 36.301 ± 0.007 Å
• b: 25.675 ± 0.005 Å
• c: 23.956 ± 0.005 Å
• α: 90°
• β: 93.81 ± 0.03°
• γ: 90°
• Cell volume: 22278 ± 8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No