Information card for entry 4101004

Structure parameters

• Formula: C37.2 H53 Fe N2 O2.2
• Calculated formula: C37.201 H53 Fe N2 O2.201
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 9.6385 ± 0.0011 Å
• b: 12.4655 ± 0.0015 Å
• c: 16.2437 ± 0.0019 Å
• α: 97.662 ± 0.002°
• β: 97.704 ± 0.002°
• γ: 112.12 ± 0.002°
• Cell volume: 1755.4 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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