Information card for entry 2205067

Structure parameters

• Chemical name: Bis(2-oxopyridinato N-oxide-κ^2^O,O')copper(II)
• Formula: C10 H8 Cu N2 O4
• Calculated formula: C10 H8 Cu N2 O4
• SMILES: [Cu]12(Oc3n(=[O]1)cccc3)[O]=n1c(O2)cccc1
• Title of publication: Bis(2-oxopyridinatoN-oxide-κ^2^O,O')copper(II)
• Authors of publication: Xu, Li; Li, Yi-Zhi; Liu, San-Hui; Chen, Xue-Tai; Zhou, Jian-Hao
• Journal of publication: Acta Crystallographica, Section E: Structure Reports Online
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m364 - m366
• a: 6.873 ± 0.005 Å
• b: 9.721 ± 0.005 Å
• c: 15.523 ± 0.002 Å
• α: 90°
• β: 96.49 ± 0.01°
• γ: 90°
• Cell volume: 1030.5 ± 0.9 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0512
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No