Information card for entry 2225616

Structure parameters

• Chemical name: Poly[tetraaqua(μ~4~-benzene-1,3,5-tricarboxylato)sodium(I)zinc(II)]
• Formula: C9 H11 Na O10 Zn
• Calculated formula: C9 H11 Na O10 Zn
• Title of publication: Poly[tetraaqua(μ~4~-benzene-1,3,5-tricarboxylato)sodium(I)zinc(II)]
• Authors of publication: Ma, Chao-Hong; Wang, Xiu-Yan; Dong, Xian-Wu; Li, Yu-Jie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m416
• a: 23.425 ± 0.005 Å
• b: 10.146 ± 0.002 Å
• c: 14.427 ± 0.003 Å
• α: 90°
• β: 126.5 ± 0.03°
• γ: 90°
• Cell volume: 2756.3 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1013
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1749
• Weighted residual factors for all reflections included in the refinement: 0.1868
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes