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Information card for entry 4088749
Preview
| Coordinates | 4088749.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H20 Co N3 O3 |
|---|---|
| Calculated formula | C13 H20 Co N3 O3 |
| SMILES | [Co](=C1N(C(=C(N1C(C)C)C)C)C(C)C)(C#[O])(N=O)C#[O] |
| Title of publication | Synthesis and Thermal Properties of Novel NHC-Stabilized Cobalt Carbonyl Nitrosyl Complexes |
| Authors of publication | Hering, Florian; Berthel, Johannes H. J.; Lubitz, Katharina; Paul, Ursula S. D.; Schneider, Heidi; Härterich, Marcel; Radius, Udo |
| Journal of publication | Organometallics |
| Year of publication | 2016 |
| Journal volume | 35 |
| Journal issue | 17 |
| Pages of publication | 2806 |
| a | 8.6254 ± 0.0003 Å |
| b | 9.184 ± 0.0003 Å |
| c | 11.326 ± 0.0004 Å |
| α | 70.209 ± 0.001° |
| β | 78.048 ± 0.001° |
| γ | 64.995 ± 0.001° |
| Cell volume | 762.92 ± 0.05 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.0315 |
| Residual factor for significantly intense reflections | 0.03 |
| Weighted residual factors for significantly intense reflections | 0.0738 |
| Weighted residual factors for all reflections included in the refinement | 0.0749 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237801 (current) | 2019-11-24 | cif/ Adding structures of 4088737, 4088738, 4088739, 4088740, 4088741, 4088742, 4088743, 4088744, 4088745, 4088746, 4088747, 4088748, 4088749, 4088750, 4088751, 4088752 via cif-deposit CGI script. |
4088749.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.