Information card for entry 7100993

Structure parameters

• Formula: C35 H47 B4 F16 Fe2 N17 O
• Calculated formula: C35 H47 B4 F16 Fe2 N17 O
• Title of publication: The first X-ray crystal structure determination of a dinuclear complex trapped in the [low spin-high spin] state: [FeII2(PMAT)2](BF4)4 DMF
• Authors of publication: S. Brooker; John D. Cashion; Marco H. Klingele; Boujemaa Moubaraki; Keith S. Murray
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 10.4819 ± 0.0002 Å
• b: 11.3759 ± 0.0002 Å
• c: 12.199 ± 0.0003 Å
• α: 63.438 ± 0.001°
• β: 72.134 ± 0.001°
• γ: 73.886 ± 0.001°
• Cell volume: 1221.39 ± 0.04 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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