Information card for entry 7048707

Structure parameters

• Formula: C33 H35 Cl Co F4 N5 O3
• Calculated formula: C33 H35 Cl Co F4 N5 O3
• Title of publication: Physical properties, ligand substitution reactions, and biological activity of Co(iii)-Schiff base complexes.
• Authors of publication: King, A. Paden; Gellineau, Hendryck A.; MacMillan, Samantha N.; Wilson, Justin J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 18
• Pages of publication: 5987 - 6002
• a: 10.9482 ± 0.0002 Å
• b: 22.6458 ± 0.0005 Å
• c: 13.1929 ± 0.0003 Å
• α: 90°
• β: 100.046 ± 0.002°
• γ: 90°
• Cell volume: 3220.78 ± 0.12 ų
• Cell temperature: 100 ± 0.12 K
• Ambient diffraction temperature: 100 ± 0.12 K
• Number of distinct elements: 7
• 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: 0.0295
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No