Information card for entry 7040158

Structure parameters

• Formula: C20 H30 Cl2 Co N6 O10
• Calculated formula: C20 H30 Cl2 Co N6 O10
• 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: 9.9009 ± 0.0005 Å
• b: 17.964 ± 0.0008 Å
• c: 15.9921 ± 0.0009 Å
• α: 90°
• β: 105.467 ± 0.002°
• γ: 90°
• Cell volume: 2741.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No