Information card for entry 2208668

Structure parameters

• Chemical name: (Benzoylacetonato)chloro[3-(dimethylamino)propylamine]copper(II)
• Formula: C15 H23 Cl Cu N2 O2
• Calculated formula: C15 H23 Cl Cu N2 O2
• SMILES: [Cu]12(Cl)([O]=C(c3ccccc3)C=C(O1)C)[NH2]CCC[N]2(C)C
• Title of publication: (Benzoylacetonato)chloro[3-(dimethylamino)propylamine]copper(II)
• Authors of publication: Juan-Lan Huang; Yun-Long Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m843 - m845
• a: 11.951 ± 0.002 Å
• b: 6.8459 ± 0.0014 Å
• c: 20.489 ± 0.004 Å
• α: 90°
• β: 106.12 ± 0.03°
• γ: 90°
• Cell volume: 1610.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0847
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes