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Information card for entry 2003477
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| Coordinates | 2003477.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C12 H18 Br N3 O Zn |
|---|---|
| Calculated formula | C12 H18 Br N3 O Zn |
| Title of publication | A New Schiff Base Complex: {<i>N</i>-[3-(2-Aminoethylamino)propyl]salicylideneaminato-<i>O</i>,<i>N</i>,<i>N</i>',<i>N</i>''}bromozinc(II) |
| Authors of publication | Haber, V.; Fábry, J.; Petříček, V. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 5 |
| Pages of publication | 884 - 887 |
| a | 19.951 ± 0.006 Å |
| b | 7.17 ± 0.002 Å |
| c | 19.761 ± 0.008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2826.8 ± 1.6 Å3 |
| Cell temperature | 291 K |
| Number of distinct elements | 6 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b n a |
| Hall space group symbol | -P 2ac 2b |
| Weighted residual factors for significantly intense reflections | 0.0777 |
| Goodness-of-fit parameter for significantly intense reflections | 2.65 |
| Diffraction radiation wavelength | 0.56087 Å |
| Diffraction radiation type | AgKα(Pdfilter) |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.