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Information card for entry 2005079
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| Coordinates | 2005079.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C10 H15 B N4 O4 |
|---|---|
| Calculated formula | C10 H15 B N4 O4 |
| Title of publication | 2'-Deoxycytidine-<i>N</i>3-cyanoborane |
| Authors of publication | Gao, Q.; Sood, A.; Ramsay Shaw, B.; Williams, L. D. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 7 |
| Pages of publication | 1823 - 1825 |
| a | 8.144 ± 0.001 Å |
| b | 21.772 ± 0.001 Å |
| c | 6.966 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1235.1 ± 0.2 Å3 |
| Cell temperature | 295 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 significantly intense reflections | 0.029 |
| Weighted residual factors for significantly intense reflections | 0.042 |
| Goodness-of-fit parameter for significantly intense reflections | 1.505 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.