Information card for entry 2018291

Structure parameters

• Chemical name: Poly[[μ~3~-2-(carboxylatomethyl)benzoato- κ^3^<i>O</i>^1^:<i>O</i>^2^:<i>O</i>^2^]-bis(1<i>H</i>-imidazole- κ<i>N</i>^3^)copper(II)]
• Formula: C15 H14 Cu N4 O4
• Calculated formula: C15 H14 Cu N4 O4
• Title of publication: Poly[[μ~3~-2-(carboxylatomethyl)benzoato-κ^3^<i>O</i>^1^:<i>O</i>^2^:<i>O</i>^2^]bis(1<i>H</i>-imidazole-κ<i>N</i>^3^)copper(II)]
• Authors of publication: Atria, Ana María; Corsini, Gino; Garland, Maria Teresa; Baggio, Ricardo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m342 - m345
• a: 11.817 ± 0.003 Å
• b: 9.871 ± 0.002 Å
• c: 14.106 ± 0.003 Å
• α: 90°
• β: 95.305 ± 0.004°
• γ: 90°
• Cell volume: 1638.4 ± 0.6 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: 0.0573
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0992
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes