Information card for entry 2223408

Structure parameters

• Chemical name: Bis{2,4-dichloro-6-[3-(dimethylamino)propyliminomethyl]phenolato}copper(II)
• Formula: C24 H30 Cl4 Cu N4 O2
• Calculated formula: C24 H30 Cl4 Cu N4 O2
• SMILES: c1(cc2c(c(c1)Cl)O[Cu]13([N](=C2)CCC[N]1(C)C)[N](=Cc1c(c(cc(c1)Cl)Cl)O3)CCCN(C)C)Cl
• Title of publication: Bis{2,4-dichloro-6-[3-(dimethylamino)propyliminomethyl]phenolato}copper(II)
• Authors of publication: Huang, Xian-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1246
• a: 9.4099 ± 0.0017 Å
• b: 12.548 ± 0.002 Å
• c: 12.603 ± 0.002 Å
• α: 103.271 ± 0.007°
• β: 110.907 ± 0.007°
• γ: 90.614 ± 0.008°
• Cell volume: 1346 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0658
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.1118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes