Information card for entry 7048708

Structure parameters

• Formula: C13 H22 Cl Co F6 N4 O3
• Calculated formula: C13 H22 Cl Co F6 N4 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: 7.9661 ± 0.0002 Å
• b: 11.0108 ± 0.0002 Å
• c: 11.9024 ± 0.0002 Å
• α: 65.768 ± 0.002°
• β: 89.306 ± 0.002°
• γ: 82.092 ± 0.002°
• Cell volume: 941.82 ± 0.04 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0331
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No