Information card for entry 2234341

Structure parameters

• Chemical name: <i>catena</i>-Poly[[(pyrazine-2-carboxylato)copper(II)]-μ- pyrazine-2-carboxylato]
• Formula: C11.12 H7.12 Cu N2.88 O4
• Calculated formula: C11.12 H7.12 Cu N2.88 O4
• Title of publication: Disorder in the anionic part of <i>catena</i>-poly[[(pyrazine-2-carboxylato)copper(II)]-μ-pyrazine-2-carboxylato]
• Authors of publication: Albanez, Joselyn; Brito, Iván; Cárdenas, Alejandro; López-Rodríguez, Matías
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m498 - m499
• a: 5.1912 ± 0.001 Å
• b: 7.3362 ± 0.0015 Å
• c: 8.076 ± 0.0016 Å
• α: 72.38 ± 0.03°
• β: 73.35 ± 0.03°
• γ: 72.06 ± 0.03°
• Cell volume: 272.47 ± 0.11 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0583
• Weighted residual factors for all reflections included in the refinement: 0.0588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes