Information card for entry 2202379

Structure parameters

• Chemical name: Bis(1,2,4,5-benzenetetracarboxylato)dihydroxytetraaquapentazinc(II) decahydrate
• Formula: C20 H34 O32 Zn5
• Calculated formula: C20 H34 O32 Zn5
• Title of publication: On the number of uncoordinated water molecules in the open-framework coordination compound, bis(1,2,4,5-benzenetetracarboxylato)dihydroxytetraaquapentacobalt(II) <i>x</i>-hydrate, and the crystal structure of the isomorphous decahydrated zinc(II) analog
• Authors of publication: Yang, Shi-Yao; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m921 - m923
• a: 7.4087 ± 0.0003 Å
• b: 16.4236 ± 0.0006 Å
• c: 14.5347 ± 0.0005 Å
• α: 90°
• β: 94.993 ± 0.001°
• γ: 90°
• Cell volume: 1761.84 ± 0.11 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.063
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.129
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.27
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes