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Information card for entry 1512288
Preview
| Coordinates | 1512288.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C75 H10 N2 O S2 |
|---|---|
| Calculated formula | C75 H10 N2 O S2 |
| SMILES | S=C=S.O=C(N1C23C4(N=C1c1ccccc1)c1c5c6c2c2c7c3c3c8c4c4c1c1c9c5c5c6c6c2c2c%10c7c7c3c3c8c8c4c4c1c1c9c9c5c5c6c2c2c6c%10c7c7c3c3c8c4c4c1c1c9c5c2c2c6c7c3c4c12)c1ccccc1 |
| Title of publication | Hydroxide-Initiated Conversion of Aromatic Nitriles to Imidazolines: Fullerenes vs TCNE |
| Authors of publication | Hou, Hui-Lei; Li, Zong-Jun; Li, Shu-Hui; Chen, Si; Gao, Xiang |
| Journal of publication | Organic Letters |
| Year of publication | 2013 |
| Journal volume | 15 |
| Journal issue | 18 |
| Pages of publication | 4646 |
| a | 9.8323 ± 0.0009 Å |
| b | 27.722 ± 0.003 Å |
| c | 29.449 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 8026.9 ± 1.4 Å3 |
| Cell temperature | 191 ± 2 K |
| Ambient diffraction temperature | 191 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.1386 |
| Residual factor for significantly intense reflections | 0.0888 |
| Weighted residual factors for significantly intense reflections | 0.2367 |
| Weighted residual factors for all reflections included in the refinement | 0.2908 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/1512288.html
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.