Information card for entry 4030757

Structure parameters

• Formula: C12 H20 O11 Zn3
• Calculated formula: C12 O11 Zn3
• Title of publication: Synthesis and crystal structure of the first alkoxyacetate od zinc: Zn3(CH3COO)4(DEG) with DEG: O-CH2-CH2-O-CH2-CH2-O
• Authors of publication: Jouini, N.; Poul, L.; Fievet, F.; Robert, F.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1995
• Journal volume: 32
• Pages of publication: 1129 - 1136
• a: 8.7 ± 0.003 Å
• b: 13.014 ± 0.001 Å
• c: 17.233 ± 0.007 Å
• α: 90°
• β: 101.13 ± 0.03°
• γ: 90°
• Cell volume: 1914.5 ± 1 ų
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No