Information card for entry 7051301

Structure parameters

• Formula: C32 H34 Fe2 N4 O8
• Calculated formula: C32 H32 Fe2 N4 O8
• Authors of publication: Dupont Karl
• Journal of publication: New Journal of Chemistry
• Year of publication: 2000
• a: 7.696 ± 0.0001 Å
• b: 7.781 ± 0.0004 Å
• c: 25.554 ± 0.001 Å
• α: 90°
• β: 90.239 ± 0.001°
• γ: 90°
• Cell volume: 1530.2 ± 0.2 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 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: No
• Has Fobs: No