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Information card for entry 4030757
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| Coordinates | 4030757.cif |
|---|
| 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 Å3 |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178486 (current) | 2016-03-21 | cif/4/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/03/07. |
4030757.cif |
| 132735 | 2015-03-04 | cif/ Adding structures of 4030757 via cif-deposit CGI script. |
4030757.cif |
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