Information card for entry 2015668

Structure parameters

• Chemical name: Dichloro(O-ethyl 3-methylpyridine-2-carboximidic acid-κ^2^N,N')copper(II)
• Formula: C18 H24 Cl4 Cu2 N4 O2
• Calculated formula: C18 H24 Cl4 Cu2 N4 O2
• SMILES: c1[n]2[Cu](Cl)([NH]=C(c2c(cc1)C)OCC)Cl
• Title of publication: Dichloro(<i>O</i>-ethyl 3-methylpyridine-2-carboximidic acid-κ^2^<i>N</i>,<i>N</i>')copper(II)
• Authors of publication: Ri-Cheng Xuan; Min Xu; Dong-Ping Cheng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m587 - m589
• a: 10.531 ± 0.005 Å
• b: 10.274 ± 0.006 Å
• c: 11.012 ± 0.005 Å
• α: 90°
• β: 102.654 ± 0.015°
• γ: 90°
• Cell volume: 1162.5 ± 1 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes