Information card for entry 2016946

Structure parameters

• Chemical name: poly[(μ-pyrazine-2,3-dicarboxylato)(μ-3-carboxypyrazine-2- carboxylato)trisilver(I)]
• Formula: C12 H5 Ag3 N4 O8
• Calculated formula: C12 H5 Ag3 N4 O8
• Title of publication: An unprecedented three-dimensional silver(I) cluster built up from pyrazine-2,3-dicarboxylate ligands
• Authors of publication: Wu, Jian
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m91 - m93
• a: 11.312 ± 0.003 Å
• b: 10.158 ± 0.003 Å
• c: 13.348 ± 0.004 Å
• α: 90°
• β: 108.004 ± 0.005°
• γ: 90°
• Cell volume: 1458.7 ± 0.7 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes