Information card for entry 8105373

Structure parameters

• Formula: C28 H16 Cl2 Cu F6 N2 O2
• Calculated formula: C28 H16 Cl2 Cu F6 N2 O2
• Title of publication: Crystal structure of bis{5-chloro-2-(((4-trifluoromethyl)imino)methyl)phenolato-κ2 N,O}copper(II), C28H16Cl2CuF6N2O2
• Authors of publication: Xiao, Yan; Cao, Chenzhong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 5
• Pages of publication: 1045 - 1046
• a: 9.85 ± 0.003 Å
• b: 9.642 ± 0.003 Å
• c: 14.249 ± 0.004 Å
• α: 90°
• β: 91.21 ± 0.003°
• γ: 90°
• Cell volume: 1353 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0999
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No