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Information card for entry 2200046
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| Coordinates | 2200046.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Dibromo Zinc(tmeda) |
|---|---|
| Chemical name | Dibromo(N,N,N',N'-tetramethylethane-1,2-diamine)zinc(II) |
| Formula | C6 H16 Br2 N2 Zn |
| Calculated formula | C6 H16 Br2 N2 Zn |
| SMILES | Br[Zn]1(Br)[N](C)(C)CC[N]1(C)C |
| Title of publication | Dibromo(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethane-1,2-diamine)zinc(II) |
| Authors of publication | Citeau, Helene; Conrad, Olaf; Giolando, Dean M. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 1 |
| Pages of publication | m5 - m6 |
| a | 8.0995 ± 0.0005 Å |
| b | 11.7771 ± 0.0004 Å |
| c | 24.3528 ± 0.0016 Å |
| α | 90° |
| β | 99.473 ± 0.003° |
| γ | 90° |
| Cell volume | 2291.3 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.08 |
| Residual factor for significantly intense reflections | 0.045 |
| Weighted residual factors for all reflections included in the refinement | 0.112 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.981 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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