Information card for entry 8104549

Structure parameters

• Formula: C17 H14 Cl2 Cu N2 O2
• Calculated formula: C17 H14 Cl2 Cu N2 O2
• Title of publication: Crystal structure of [6,6′-((1E,1′E)-(propane-1,3- diylbis(azaneylylidene))bis(methaneylylidene)) bis(3-chlorophenol)-κ 4 N,N′,O,O′] copper(II), C17H14Cl2CuN2O2
• Authors of publication: Wei, Baiying; Cao, Chenzhong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 6
• Pages of publication: 1143 - 1144
• a: 22.743 ± 0.004 Å
• b: 8.0434 ± 0.0015 Å
• c: 8.9388 ± 0.0017 Å
• α: 90°
• β: 94.159 ± 0.003°
• γ: 90°
• Cell volume: 1630.9 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0932
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No