Information card for entry 2010252

Structure parameters

• Chemical name: Dichloro[6-methyl-2-N'-(2'-pyridylmethyl)pyridine-N,N']copper(II)
• Formula: C12 H12 Cl2 Cu N2
• Calculated formula: C12 H12 Cl2 Cu N2
• Title of publication: Dichloro[6-methyl-2-(2-pyridylmethyl)pyridine-<i>N</i>,<i>N</i>']copper(II)
• Authors of publication: Garcia, A. M.; Manzur, J.; Spodine, E.; Baggio, R. F.; Garland, M. T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 1882 - 1884
• a: 12.125 ± 0.002 Å
• b: 7.593 ± 0.002 Å
• c: 15.216 ± 0.003 Å
• α: 90°
• β: 112.86 ± 0.03°
• γ: 90°
• Cell volume: 1290.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for all reflections: 0.1229
• Weighted residual factors for significantly intense reflections: 0.1137
• Goodness-of-fit parameter for all reflections: 1.123
• Goodness-of-fit parameter for significantly intense reflections: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No