Information card for entry 7040155

Structure parameters

• Formula: C27 H22 B Cl2 Co F5 N4
• Calculated formula: C27 H22 B Cl2 Co F5 N4
• Title of publication: Substituent effects of N4 Schiff base ligands on the formation of fluoride-bridged dicobalt(ii) complexes via B-F abstraction: structures and magnetism.
• Authors of publication: Cho, Yae In; Ward, Meredith L.; Rose, Michael J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 34
• Pages of publication: 13466 - 13476
• a: 14.8605 ± 0.0015 Å
• b: 21.329 ± 0.002 Å
• c: 8.3041 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2632.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0779
• Residual factor for significantly intense reflections: 0.0643
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No