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Information card for entry 7127391
Preview
| Coordinates | 7127391.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Cu(NHC)(hmds) |
|---|---|
| Chemical name | (1,3-di-tert-butyl-imidazolin-2-ylidene) copper(I) bis(trimethylsilyl)amide |
| Formula | C17 H40 Cu N3 Si2 |
| Calculated formula | C17 H40 Cu N3 Si2 |
| SMILES | [Cu](N([Si](C)(C)C)[Si](C)(C)C)=C1N(CCN1C(C)(C)C)C(C)(C)C |
| Title of publication | A carbene stabilized precursor for the spatial atomic layer deposition of copper thin films. |
| Authors of publication | Boysen, Nils; Misimi, Bujamin; Muriqi, Arbresha; Wree, Jan-Lucas; Hasselmann, Tim; Rogalla, Detlef; Haeger, Tobias; Theirich, Detlef; Nolan, Michael; Riedl, Thomas; Devi, Anjana |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2020 |
| Journal volume | 56 |
| Journal issue | 89 |
| Pages of publication | 13752 - 13755 |
| a | 8.858 ± 0.0005 Å |
| b | 9.6854 ± 0.0006 Å |
| c | 14.7645 ± 0.0009 Å |
| α | 104.257 ± 0.005° |
| β | 103.276 ± 0.005° |
| γ | 101.697 ± 0.005° |
| Cell volume | 1148.85 ± 0.13 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.04 |
| Residual factor for significantly intense reflections | 0.0327 |
| Weighted residual factors for significantly intense reflections | 0.0805 |
| Weighted residual factors for all reflections included in the refinement | 0.0856 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7127391.html
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Users of the data should acknowledge the original authors of the
structural data.