Information card for entry 7040156

Structure parameters

• Formula: C51 H59 B4 Co2 F16 N15 O
• Calculated formula: C51 H57 B4 Co2 F16 N15 O
• 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: 10.7 ± 0.002 Å
• b: 16.893 ± 0.004 Å
• c: 17.361 ± 0.004 Å
• α: 90°
• β: 98.845 ± 0.006°
• γ: 90°
• Cell volume: 3100.8 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 8
• Hermann-Mauguin space group symbol: I 1 m 1
• Hall space group symbol: I -2y
• Residual factor for all reflections: 0.0738
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No