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Information card for entry 1543061
Preview
| Coordinates | 1543061.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | β-Dimethylzinc |
|---|---|
| Chemical name | 'β-Dimethylzinc |
| Formula | C2 H6 Zn |
| Calculated formula | C2 H6 Zn |
| Title of publication | The Solid-State Structures of Dimethylzinc and Diethylzinc |
| Authors of publication | Bacsa, John; Hanke, Felix; Hindley, Sarah; Odedra, Rajesh; Darling, George R.; Jones, Anthony C.; Steiner, Alexander |
| Journal of publication | Angewandte Chemie International Edition |
| Year of publication | 2011 |
| Journal volume | 50 |
| Journal issue | 49 |
| Pages of publication | 11685 |
| a | 7.457 ± 0.013 Å |
| b | 7.497 ± 0.014 Å |
| c | 7.484 ± 0.013 Å |
| α | 90° |
| β | 114.12 ± 0.03° |
| γ | 90° |
| Cell volume | 381.9 ± 1.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1015 |
| Residual factor for significantly intense reflections | 0.0578 |
| Weighted residual factors for significantly intense reflections | 0.1294 |
| Weighted residual factors for all reflections included in the refinement | 0.1449 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181988 (current) | 2016-04-08 | cif/ Adding structures of 1543061 via cif-deposit CGI script. |
1543061.cif |
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