Information card for entry 2218629

Structure parameters

• Common name: zinc(II) pentanoate
• Chemical name: poly[di-μ-pentanoato-zinc(II)]
• Formula: C10 H18 O4 Zn
• Calculated formula: C10 H18 O4 Zn
• Title of publication: Anhydrous polymeric zinc(II) pentanoate
• Authors of publication: Taylor, Richard A.; Ellis, Henry A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m895
• a: 9.389 ± 0.002 Å
• b: 4.782 ± 0.001 Å
• c: 29.126 ± 0.007 Å
• α: 90°
• β: 104.256 ± 0.007°
• γ: 90°
• Cell volume: 1267.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1215
• Weighted residual factors for all reflections included in the refinement: 0.1255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes