Information card for entry 2230548

Structure parameters

• Chemical name: Poly[diaqua(μ~4~-benzene-1,2,4,5-tetracarboxylato)[μ~2~-1,4-bis(3- pyridylmethyl)piperazine]dizinc(II)]
• Formula: C26 H26 N4 O10 Zn2
• Calculated formula: C26 H26 N4 O10 Zn2
• Title of publication: Poly[diaqua(μ~4~-benzene-1,2,4,5-tetracarboxylato)[μ~2~-1,4-bis(3-pyridylmethyl)piperazine]dizinc(II)]
• Authors of publication: Zhang, Hui-Feng; Li, Yan; Zhao, Wen-Xiu; Zhao, Liang-Zhong; Zhang, Duo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m784 - m785
• a: 9.563 ± 0.0005 Å
• b: 9.8747 ± 0.0005 Å
• c: 16.1808 ± 0.0007 Å
• α: 90°
• β: 120.673 ± 0.002°
• γ: 90°
• Cell volume: 1314.21 ± 0.11 ų
• Cell temperature: 293 ± 2 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: 0.0364
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes