Information card for entry 2010036

Structure parameters

• Formula: C16 H20 Cu N2 O4
• Calculated formula: C16 H20 Cu N2 O4
• Title of publication: <i>trans</i>-Bis(acetato-<i>O</i>)bis(4-methylpyridine-<i>N</i>)copper(II)
• Authors of publication: Jedrzejas, M.J.; Towns, R.L.R.; Baker, R.J.; Duraj, S.A.; Hepp, A.F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 9
• Pages of publication: 1442 - 1443
• a: 6.194 ± 0.002 Å
• b: 16.474 ± 0.006 Å
• c: 8.27 ± 0.003 Å
• α: 90°
• β: 92.02 ± 0.03°
• γ: 90°
• Cell volume: 843.3 ± 0.5 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.053
• Goodness-of-fit parameter for significantly intense reflections: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No