Information card for entry 2211299

Structure parameters

• Chemical name: poly[di-μ~2~-acetato-zinc(II)]
• Formula: C4 H6 O4 Zn
• Calculated formula: C4 H6 O4 Zn
• Title of publication: A new monoclinic polymorph of anhydrous zinc acetate
• Authors of publication: He, Hongshan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3291 - m3292
• a: 15.096 ± 0.003 Å
• b: 4.7967 ± 0.001 Å
• c: 9.2361 ± 0.0018 Å
• α: 90°
• β: 98.1 ± 0.03°
• γ: 90°
• Cell volume: 662.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0389
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes