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Information card for entry 2241215
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| Coordinates | 2241215.cif |
|---|---|
| Structure factors | 2241215.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | Dichloridobis[2-(phenyldiazenyl)pyridine-κ<i>N</i>^1^]zinc |
|---|---|
| Formula | C22 H18 Cl2 N6 Zn |
| Calculated formula | C22 H18 Cl2 N6 Zn |
| SMILES | c1(ccccc1)N=Nc1cccc[n]1[Zn]([n]1ccccc1N=Nc1ccccc1)(Cl)Cl |
| Title of publication | Crystal structure of dichloridobis[2-(phenyldiazenyl)pyridine-κ<i>N</i>^1^]zinc |
| Authors of publication | Vittaya, Luksamee; Leesakul, Nararak; Saithong, Saowanit; Chainok, Kittipong |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 11 |
| Pages of publication | m201 - m202 |
| a | 13.796 ± 0.0004 Å |
| b | 10.1905 ± 0.0003 Å |
| c | 16.1305 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2267.76 ± 0.12 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.047 |
| Residual factor for significantly intense reflections | 0.0297 |
| Weighted residual factors for significantly intense reflections | 0.0729 |
| Weighted residual factors for all reflections included in the refinement | 0.0834 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181913 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/12. |
2241215.cif 2241215.hkl |
| 169810 | 2015-10-29 | cif/ hkl/ Adding structures of 2241215 via cif-deposit CGI script. |
2241215.cif 2241215.hkl |
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.
Users of the data should acknowledge the original authors of the
structural data.