Information card for entry 2238271

Structure parameters

• Chemical name: Poly[dimethylammonium [(μ~2~-benzene-1,2-dicarboxylato-κ^2^<i>O</i>^1^:<i>O</i>^3^)[μ~2~-3-(pyridin-4-yl)-1<i>H</i>-pyrazol-1-ido-κ^2^<i>N</i>^1^:<i>N</i>^3^]cuprate(II)]]
• Formula: C18 H18 Cu N4 O4
• Calculated formula: C16 H10 Cu N3 O4
• Title of publication: Poly[dimethylammonium [(μ~2~-benzene-1,2-dicarboxylato-κ^2^<i>O</i>^1^:<i>O</i>^3^)[μ~2~-3-(pyridin-4-yl)-1<i>H</i>-pyrazol-1-ido-κ^2^<i>N</i>^1^:<i>N</i>^3^]cuprate(II)]]
• Authors of publication: Na, Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: m400 - m401
• a: 8.0978 ± 0.0016 Å
• b: 9.7244 ± 0.0019 Å
• c: 11.694 ± 0.002 Å
• α: 89.26 ± 0.03°
• β: 89.12 ± 0.03°
• γ: 89.64 ± 0.03°
• Cell volume: 920.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0641
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1172
• Weighted residual factors for all reflections included in the refinement: 0.1237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes