Information card for entry 2212661

Structure parameters

• Chemical name: trans-Bis(hydrogen maleato-κO)bis(pyridine-2-carboxamide-κ^2^N^1^,O)copper(II)
• Formula: C20 H18 Cu N4 O10
• Calculated formula: C20 H18 Cu N4 O10
• SMILES: [Cu]12([n]3c(C(=[O]1)N)cccc3)([n]1c(C(=[O]2)N)cccc1)(OC(=O)/C=C/C(=O)O)OC(=O)/C=C/C(=O)O
• Title of publication: <i>trans</i>-Bis(hydrogen maleato-κ<i>O</i>)bis(pyridine-2-carboxamide-κ^2^<i>N</i>^1^,<i>O</i>)copper(II)
• Authors of publication: Sieroń, Lesław
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m862 - m864
• a: 11.0611 ± 0.001 Å
• b: 12.6061 ± 0.0009 Å
• c: 7.8818 ± 0.0006 Å
• α: 90°
• β: 91.19 ± 0.008°
• γ: 90°
• Cell volume: 1098.78 ± 0.15 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0286
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.0721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes