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Information card for entry 4132998
Preview
| Coordinates | 4132998.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C9 H17 B N2 Se2 |
|---|---|
| Calculated formula | C9 H17 B N2 Se2 |
| SMILES | [Se]1[B](C(C)(C)C)([Se]1)=C1N(C)C=CN1C |
| Title of publication | A Boradiselenirane and a Boraditellurirane: Isolable Heavy Analogs of Dioxiranes and Dithiiranes. |
| Authors of publication | Liu, Siyuan; Légaré, Marc-André; Hofmann, Alexander; Braunschweig, Holger |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2018 |
| Journal volume | 140 |
| Journal issue | 36 |
| Pages of publication | 11223 - 11226 |
| a | 6.587 ± 0.002 Å |
| b | 9.123 ± 0.003 Å |
| c | 11.052 ± 0.004 Å |
| α | 76.48 ± 0.03° |
| β | 77.86 ± 0.03° |
| γ | 74.261 ± 0.019° |
| Cell volume | 613.8 ± 0.4 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 | 0.0241 |
| Residual factor for significantly intense reflections | 0.0217 |
| Weighted residual factors for significantly intense reflections | 0.0551 |
| Weighted residual factors for all reflections included in the refinement | 0.0563 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301835 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/13/ Each referenced PubChem compound corresponds to the full crystal structure. |
4132998.cif |
| 242850 | 2019-11-26 | cif/ Adding structures of 4132998 via cif-deposit CGI script. |
4132998.cif |
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Users of the data should acknowledge the original authors of the
structural data.