Information card for entry 2015658

Structure parameters

• Chemical name: Poly[aqua-μ~3~-2,2-dimethylmalonato-zinc(II)]
• Formula: C5 H8 O5 Zn
• Calculated formula: C5 H8 O5 Zn
• Title of publication: Poly[aqua-μ~3~-2,2-dimethylmalonato-zinc(II)]
• Authors of publication: Guo, Ming-Lin; Zhao, Yong-Nan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m563 - m565
• a: 8.703 ± 0.0015 Å
• b: 8.5986 ± 0.0015 Å
• c: 9.4773 ± 0.0016 Å
• α: 90°
• β: 102.532 ± 0.003°
• γ: 90°
• Cell volume: 692.3 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• 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: 0.0258
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes