Information card for entry 2230619

Structure parameters

• Chemical name: Bis(μ-2-{1-[2-(dimethylamino)ethylimino]ethyl}phenolato)bis[bromidocopper(II)] monohydrate
• Formula: C24 H36 Br2 Cu2 N4 O3
• Calculated formula: C24 H36 Br2 Cu2 N4 O3
• SMILES: c12ccccc1C(C)=[N]1CC[N](C)(C)[Cu]31([O]2[Cu]12([N](=C(c4c(cccc4)[O]32)C)CC[N]1(C)C)Br)Br.O
• Title of publication: Bis(μ-2-{1-[2-(dimethylamino)ethylimino]ethyl}phenolato)bis[bromidocopper(II)] monohydrate
• Authors of publication: Suleiman Gwaram, Nura; Khaledi, Hamid; Mohd Ali, Hapipah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m931
• a: 20.754 ± 0.004 Å
• b: 8.2492 ± 0.0016 Å
• c: 18.521 ± 0.004 Å
• α: 90°
• β: 119.528 ± 0.002°
• γ: 90°
• Cell volume: 2759 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0308
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes