Information card for entry 2226905

Structure parameters

• Chemical name: Bromido(2-{1-[2-(piperidin-1-yl)ethylimino]ethyl}phenolato)copper(II)
• Formula: C15 H21 Br Cu N2 O
• Calculated formula: C15 H21 Br Cu N2 O
• SMILES: [Cu]12([N](=C(c3c(O2)cccc3)C)CC[N]21CCCCC2)Br
• Title of publication: Bromido(2-{1-[2-(piperidin-1-yl)ethylimino]ethyl}phenolato)copper(II)
• Authors of publication: Zhao, Xiao-Fan; Li, Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m913
• a: 10.988 ± 0.003 Å
• b: 17.181 ± 0.005 Å
• c: 8.173 ± 0.002 Å
• α: 90°
• β: 92.366 ± 0.003°
• γ: 90°
• Cell volume: 1541.6 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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 all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes