Information card for entry 2224550

Structure parameters

• Chemical name: Poly[bis(μ~2~-pyrazine-2-carboxylato)- κ^3^<i>N</i>^1^,<i>O</i>:<i>O</i>';κ^3^<i>N</i>^1^,<i>O</i>:<i>O</i>- cadmium(II)]
• Formula: C10 H6 Cd N4 O4
• Calculated formula: C10 H6 Cd N4 O4
• Title of publication: Poly[bis(μ~2~-pyrazine-2-carboxylato)-κ^3^<i>N</i>^1^,<i>O</i>:<i>O</i>';κ^3^<i>N</i>^1^,<i>O</i>:<i>O</i>-cadmium(II)]
• Authors of publication: Liu, Ge
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m93
• a: 10.304 ± 0.002 Å
• b: 11.044 ± 0.002 Å
• c: 10.274 ± 0.002 Å
• α: 90°
• β: 107.89 ± 0.03°
• γ: 90°
• Cell volume: 1112.6 ± 0.4 ų
• Cell temperature: 293.1 K
• Ambient diffraction temperature: 293 ± 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: 0.079
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes