Information card for entry 1558651

Structure parameters

• Chemical name: [(FeMe6tren)2(C6H4O2)][B(C6F5)4]3
• Formula: C106 H74 B3 F60 Fe2 N8 O3
• Calculated formula: C106 H74 B3 F60 Fe2 N8 O3
• Title of publication: Semiquinone radical-bridged M2 (M = Fe, Co, Ni) complexes with strong magnetic exchange giving rise to slow magnetic relaxation
• Authors of publication: Chakarawet, Khetpakorn; Harris, T. David; Long, Jeffrey R.
• Journal of publication: Chemical Science
• Year of publication: 2020
• a: 26.788 ± 0.006 Å
• b: 22.494 ± 0.005 Å
• c: 19.436 ± 0.005 Å
• α: 90°
• β: 110.506 ± 0.003°
• γ: 90°
• Cell volume: 10969 ± 4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.7288 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No