Information card for entry 2017377

Structure parameters

• Common name: Cooper succinate 1,3-di-4-pyridylpropane)
• Chemical name: poly[di-μ~4~-succinato-μ~2~-1,3-di-4-pyridylpropane-dicopper(II)]
• Formula: C21 H22 Cu2 N2 O8
• Calculated formula: C21 H22 Cu2 N2 O8
• 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: 15.563 ± 0.001 Å
• b: 6.4472 ± 0.0007 Å
• c: 24.1 ± 0.002 Å
• α: 90°
• β: 116.913 ± 0.009°
• γ: 90°
• Cell volume: 2156.2 ± 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: 0.1535
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.0536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes