Information card for entry 2017376

Structure parameters

• Common name: Cooper succinate 1,3-di-4-pyridylethane
• Chemical name: poly[di-μ~4~-succinato-μ~2~-1,2-di-4-pyridylethane-dicopper(II)]
• Formula: C10 H10 Cu N O4
• Calculated formula: C10 H10 Cu N O4
• Title of publication: Copper(II) succinate complexes with 1,2-di-4-pyridylethane and 1,3-di-4-pyridylpropane
• Authors of publication: González Garmendia, M. J.; Nacianceno, V. San; Seco, J. M.; Zúñiga, F. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m436 - m439
• a: 11.342 ± 0.002 Å
• b: 6.4613 ± 0.001 Å
• c: 15.269 ± 0.004 Å
• α: 90°
• β: 116.55 ± 0.03°
• γ: 90°
• Cell volume: 1001 ± 0.4 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• 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: 0.2113
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections included in the refinement: 0.0683
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes