Information card for entry 7045744

Structure parameters

• Formula: C11 H12 Cu F9 N2 O
• Calculated formula: C11 H12 Cu F9 N2 O
• Title of publication: Diverse copper(iii) trifluoromethyl complexes with mono-, bi- and tridentate ligands and their versatile reactivity.
• Authors of publication: Zhang, Song-Lin; Xiao, Chang; Wan, Hai-Xing
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 14
• Pages of publication: 4779 - 4784
• a: 19.9959 ± 0.0011 Å
• b: 8.1241 ± 0.0005 Å
• c: 10.0188 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1627.54 ± 0.17 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1393
• Weighted residual factors for all reflections included in the refinement: 0.1435
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No