Information card for entry 8102833

Structure parameters

• Chemical name: Diaquabis(2,4-dibromo-6-((2-(dimethylamino)ethylimino)methyl)- phenolato)copper(II), Cu(C~7~H~3~Br~2~O)~2~(C~4~H~11~N~2)~2~(N~O~3)~2
• Formula: C22 H28 Br4 Cu N6 O8
• Calculated formula: C22 H28 Br4 Cu N6 O8
• Title of publication: Crystal structure of dinitratobis(2,4-dibromo-6-((2-(dimethylamino)ethylimino)methyl)phenolato)copper(II), Cu(C11H14Br2ON2)2(NO3)2
• Authors of publication: Wu Chen; Xiongwei Dong; Weiyu Wu; Banfeng Ruan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 741
• a: 12.144 ± 0.004 Å
• b: 12.722 ± 0.004 Å
• c: 12.804 ± 0.004 Å
• α: 66.623 ± 0.004°
• β: 89.525 ± 0.005°
• γ: 63.226 ± 0.004°
• Cell volume: 1585.7 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0564
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.1007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No