Information card for entry 4101000

Structure parameters

• Common name: holjs72a
• Formula: C92 H142 Fe2 N8 O
• Calculated formula: C92 H132 Fe2 N8 O
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 13.5361 ± 0.0019 Å
• b: 29.694 ± 0.004 Å
• c: 22.447 ± 0.003 Å
• α: 90°
• β: 94.282 ± 0.003°
• γ: 90°
• Cell volume: 8997 ± 2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No