Information card for entry 2217230

Structure parameters

• Common name: Poly[bis(μ~2~-formato-κ^2^O:O')(quinoxaline-κN)copper(II)]
• Formula: C10 H8 Cu N2 O4
• Calculated formula: C10 H8 Cu N2 O4
• Title of publication: Poly[bis(μ~2~-formato-κ^2^<i>O</i>:<i>O</i>')(quinoxaline-κ<i>N</i>)copper(II)]
• Authors of publication: Sieroń, Lesław
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m53 - m53
• a: 9.5648 ± 0.0003 Å
• b: 11.1913 ± 0.0003 Å
• c: 10.191 ± 0.0004 Å
• α: 90°
• β: 108.284 ± 0.003°
• γ: 90°
• Cell volume: 1035.8 ± 0.06 ų
• Cell temperature: 291 K
• Ambient diffraction temperature: 291 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes