Information card for entry 2225435

Structure parameters

• Chemical name: Poly[[diaqua(μ~4~-L-tartrato)(μ~2~-L-tartrato)dizinc(II)] tetrahydrate]
• Formula: C4 H10 O9 Zn
• Calculated formula: C4 H10 O9 Zn
• Title of publication: Poly[[diaqua(μ~4~-<small>L</small>-tartrato)(μ~2~-<small>L</small>-tartrato)dizinc(II)] tetrahydrate]
• Authors of publication: Liu, Hou-Ting; Lu, Jing; Wang, Da-Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m374
• a: 12.8652 ± 0.0016 Å
• b: 8.7884 ± 0.0014 Å
• c: 8.3816 ± 0.0012 Å
• α: 90°
• β: 114.13 ± 0.001°
• γ: 90°
• Cell volume: 864.9 ± 0.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes