Information card for entry 2002091

Structure parameters

• Formula: C38 H56 Cu2 N2 O8
• Calculated formula: C32 Cu2 N2 O8
• Title of publication: Dimeric copper(II) 2,2-dimethylpropanoate adducts with 3- or 4-picoline
• Authors of publication: Fujita, T.; Ohba, S.; Tokii, T.; Kato, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 1
• Pages of publication: 144 - 147
• a: 31.902 ± 0.004 Å
• b: 31.902 ± 0.004 Å
• c: 11.111 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 9793 ± 2 ų
• Cell temperature: 300 ± 2 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: R -3 m
• Hall space group symbol: -R 3 2"
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.094
• Goodness-of-fit parameter for significantly intense reflections: 3.51
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No