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Information card for entry 2241388
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| Coordinates | 2241388.cif |
|---|---|
| Structure factors | 2241388.hkl |
| Original IUCr paper | HTML |
| Chemical name | Tris(<i>N</i>-methylsalicylaldiminato-κ^2^<i>N</i>,<i>O</i>)chromium(III) |
|---|---|
| Formula | C24 H24 Cr N3 O3 |
| Calculated formula | C24 H24 Cr N3 O3 |
| SMILES | [Cr]123(Oc4c(cccc4)C=[N]1C)(Oc1c(cccc1)C=[N]2C)Oc1c(cccc1)C=[N]3C |
| Title of publication | Crystal structure of tris(<i>N</i>-methylsalicylaldiminato-κ^2^<i>N</i>,<i>O</i>)chromium(III) |
| Authors of publication | Hilbert, Jessica; Kabus, Sven; Näther, Christian; Bensch, Wolfgang |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 12 |
| Pages of publication | m247 - m248 |
| a | 7.7463 ± 0.0002 Å |
| b | 25.4402 ± 0.0008 Å |
| c | 11.1421 ± 0.0003 Å |
| α | 90° |
| β | 102.659 ± 0.002° |
| γ | 90° |
| Cell volume | 2142.37 ± 0.11 Å3 |
| Cell temperature | 170 ± 2 K |
| Ambient diffraction temperature | 170 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0396 |
| Residual factor for significantly intense reflections | 0.0328 |
| Weighted residual factors for significantly intense reflections | 0.0895 |
| Weighted residual factors for all reflections included in the refinement | 0.0924 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181914 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/13. |
2241388.cif 2241388.hkl |
| 171469 | 2015-12-13 | cif/ hkl/ Adding structures of 2241388 via cif-deposit CGI script. |
2241388.cif 2241388.hkl |
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Users of the data should acknowledge the original authors of the
structural data.