Information card for entry 2216784

Structure parameters

• Chemical name: Poly[μ~6~-benzene-1,2,4,5-tetracarboxylato- κ^6^O^1^:O^2^:O^2'^:O^4^:O^5^:O^5'^-bis[diaquazinc(II)]]
• Formula: C10 H10 O12 Zn2
• Calculated formula: C10 H10 O12 Zn2
• Title of publication: Poly[μ~6~-benzene-1,2,4,5-tetracarboxylato-κ^6^<i>O</i>^1^:<i>O</i>^2^:<i>O</i>^2'^:<i>O</i>^4^:<i>O</i>^5^:<i>O</i>^5'^-bis[diaquazinc(II)]]
• Authors of publication: Wang, Jun; Lu, Lu; Yang, Bin; Zhao, Bao-Zhong; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2986 - m2986
• a: 5.259 ± 0.001 Å
• b: 16.342 ± 0.001 Å
• c: 8.143 ± 0.001 Å
• α: 90°
• β: 97.939 ± 0.001°
• γ: 90°
• Cell volume: 693.12 ± 0.16 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0254
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes