Information card for entry 8103342

Structure parameters

• Chemical name: Bis((1-aminophenyl)ethanone-3-N-(3,5-dibromo-2-hydroxybenzal dehyde))-copper(II)
• Formula: C30 H18 Br4 Cu N2 O4
• Calculated formula: C15 H9 Br2 Cu0.5 N O2
• Title of publication: Crystal structure of bis{1-[3-(2-hydroxy-3,5-dibromobenzylideneamino)phenyl]ethanone-k2N,O}copper(II), Cu(C15H9Br2NO2)2
• Authors of publication: Rui-Li Fu; Jian-Fang Ma
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2012
• Journal volume: 227
• Journal issue: 2
• Pages of publication: 279
• a: 8.02 ± 0.0008 Å
• b: 9.3672 ± 0.001 Å
• c: 10.5894 ± 0.0011 Å
• α: 75.775 ± 0.009°
• β: 76.767 ± 0.009°
• γ: 80.645 ± 0.009°
• Cell volume: 745.88 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0897
• Residual factor for significantly intense reflections: 0.0654
• Weighted residual factors for significantly intense reflections: 0.1756
• Weighted residual factors for all reflections included in the refinement: 0.1943
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No