Information card for entry 7100812

Structure parameters

• Formula: C28 H16 Fe2 N4 O8
• Calculated formula: C28 H16 Fe2 N4 O8
• Title of publication: A Coordination pi-pi Framework Exhibiting Spontaneous Magnetization
• Authors of publication: Kuan-Jiuh Lin; Lu-Lin Li; Hung-Duen Yang
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 9.2288 ± 0.0008 Å
• b: 13.5778 ± 0.0012 Å
• c: 10.2001 ± 0.0009 Å
• α: 90°
• β: 94.31 ± 0.002°
• γ: 90°
• Cell volume: 1274.53 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No