Information card for entry 2015877

Structure parameters

• Chemical name: poly[μ~5~-pyrazine-2,3-dicarboxylato-cadmium(II)]
• Formula: C6 H2 Cd N2 O4
• Calculated formula: C6 H2 Cd N2 O4
• Title of publication: A new two-dimensional Cd^II^ coordination polymer constructed by pyrazine-2,3-dicarboxylate
• Authors of publication: Yun-Yu Liu; Guang-Shan Zhu; Shi-Lun Qiu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m159 - m160
• a: 10.728 ± 0.006 Å
• b: 7.731 ± 0.005 Å
• c: 8.674 ± 0.005 Å
• α: 90°
• β: 110.068 ± 0.005°
• γ: 90°
• Cell volume: 675.7 ± 0.7 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 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: 0.0253
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes