Information card for entry 8105075

Structure parameters

• Formula: C32 H28 Cu F2 N4 O4
• Calculated formula: C32 H28 Cu F2 N4 O4
• Title of publication: Synthesis and crystal structure of bis{5-fluorine-2-(((4-(1-(methoxy-imino)ethyl)phenyl) imino)methyl)phenolato-κ2 N,O}copper(II), C32H28CuF2N4O4
• Authors of publication: Zhao, Ji-Xing; Wu, Qin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 2
• Pages of publication: 257 - 258
• a: 10.5489 ± 0.0003 Å
• b: 6.2601 ± 0.0001 Å
• c: 21.3299 ± 0.0007 Å
• α: 90°
• β: 99.401 ± 0.001°
• γ: 90°
• Cell volume: 1389.65 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 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: 0.0436
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No