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Information card for entry 2241647
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| Coordinates | 2241647.cif |
|---|---|
| Structure factors | 2241647.hkl |
| Original IUCr paper | HTML |
| Chemical name | Tris(<i>trans</i>-1,2-cyclohexanediamine-κ^2^<i>N</i>,<i>N</i>')chromium(III) tetrachloridozincate chloride trihydrate |
|---|---|
| Formula | C18 H48 Cl5 Cr N6 O3 Zn |
| Calculated formula | C18 H48 Cl5 Cr N6 O3 Zn |
| Title of publication | Crystal structure of tris(<i>trans</i>-1,2-cyclohexanediamine-κ^2^<i>N</i>,<i>N</i>')chromium(III) tetrachloridozincate chloride trihydrate from synchrotron data |
| Authors of publication | Moon, Dohyun; Choi, Jong-Ha |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 5 |
| Pages of publication | 671 - 674 |
| a | 10.594 ± 0.002 Å |
| b | 13.075 ± 0.003 Å |
| c | 22.384 ± 0.005 Å |
| α | 90° |
| β | 100.87 ± 0.03° |
| γ | 90° |
| Cell volume | 3044.9 ± 1.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0293 |
| Residual factor for significantly intense reflections | 0.0273 |
| Weighted residual factors for significantly intense reflections | 0.0717 |
| Weighted residual factors for all reflections included in the refinement | 0.0726 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation wavelength | 0.62998 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 182041 (current) | 2016-04-13 | cif/ hkl/ Adding structures of 2241647 via cif-deposit CGI script. |
2241647.cif 2241647.hkl |
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Users of the data should acknowledge the original authors of the
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