Information card for entry 2016929

Structure parameters

• Chemical name: Poly[(μ~4~-pyrazine-2,5-dicarboxylato)cadmium(II)]
• Formula: C6 H2 Cd N2 O4
• Calculated formula: C6 H2 Cd N2 O4
• Title of publication: A three-dimensional pyrazine-2,5-dicarboxylate Cd^II^ coordination framework with new (4,4,4)-connected three-nodal topology
• Authors of publication: Yang, Ping; Wu, Jian-Zhong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m4 - m6
• a: 10.4704 ± 0.0005 Å
• b: 5.4606 ± 0.0003 Å
• c: 12.2847 ± 0.0006 Å
• α: 90°
• β: 106.107 ± 0.003°
• γ: 90°
• Cell volume: 674.8 ± 0.06 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0307
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.0541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes