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Information card for entry 2023011
Preview
| Coordinates | 2023011.cif |
|---|---|
| Structure factors | 2023011.hkl |
| Original IUCr paper | HTML |
| Chemical name | [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene](isocyanato-κ<i>N</i>)gold(I) |
|---|---|
| Formula | C28 H36 Au N3 O |
| Calculated formula | C28 H36 Au N3 O |
| SMILES | [Au](N=C=O)=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C |
| Title of publication | Synthesis and crystal structure of [1,3-bis-(2,6-diiso-propyl-phen-yl)imidazol-2-yl-idene](iso-cyanato-κ<i>N</i>)gold(I). |
| Authors of publication | Bakhoda, Abolghasem |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | Pt 2 |
| Pages of publication | 166 - 168 |
| a | 10.3941 ± 0.0007 Å |
| b | 11.154 ± 0.0007 Å |
| c | 23.3489 ± 0.0015 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2707 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0131 |
| Residual factor for significantly intense reflections | 0.0127 |
| Weighted residual factors for significantly intense reflections | 0.0244 |
| Weighted residual factors for all reflections included in the refinement | 0.0246 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 290329 (current) | 2024-03-05 | cif/ Updating files of 2023011 Original log message: Adding full bibliography for 2023011.cif. |
2023011.cif 2023011.hkl |
| 289168 | 2024-01-20 | cif/ hkl/ Adding structures of 2023011 via cif-deposit CGI script. |
2023011.cif 2023011.hkl |
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Users of the data should acknowledge the original authors of the
structural data.