Information card for entry 5000336

Structure parameters

• Formula: C22 H20 B2 F8 N4
• Calculated formula: C22 H20 B2 F8 N4
• Title of publication: Dinuclear and hexanuclear iron(III) carboxylate clusters with a bis(bipyridine) ligand: supramolecular aggregation of [Fe2O2] units to give a [Fe6O6] ladder structure †
• Authors of publication: Seddon, Elisa J.; Yoo, Jae; Folting, Kirsten; Huffman, John C.; Hendrickson, David N.; Christou, George
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 20
• Pages of publication: 3640
• a: 9.341 ± 0.007 Å
• b: 11.46 ± 0.014 Å
• c: 5.383 ± 0.006 Å
• α: 95.73 ± 0.1°
• β: 105.82 ± 0.11°
• γ: 90.06 ± 0.05°
• Cell volume: 551.4 ± 1.1 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.6417
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No