Information card for entry 4060294

Structure parameters

• Common name: holph13
• Formula: C71 H75 B F24 Fe N2 O
• Calculated formula: C71 H75 B F24 Fe N2 O
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 23.6273 ± 0.0012 Å
• b: 26.241 ± 0.0013 Å
• c: 24.4746 ± 0.0012 Å
• α: 90°
• β: 105.529 ± 0.001°
• γ: 90°
• Cell volume: 14620.4 ± 1.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No