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Information card for entry 2005236
Preview
| Coordinates | 2005236.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C18 H22 N4 O8 |
|---|---|
| Calculated formula | C18 H22 N4 O8 |
| Title of publication | 1-(4-Amino-6-methyl[1,3]oxazolo[5,4-<i>d</i>]pyrimidin-2-yl)-1-deoxy-<small>D</small>-ribose 5-Benzoate Dihydrate |
| Authors of publication | Freeman, F.; Scheuerman, R. A.; Ziller, J. W. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 8 |
| Pages of publication | 2006 - 2008 |
| a | 7.1551 ± 0.0007 Å |
| b | 13.528 ± 0.001 Å |
| c | 9.9826 ± 0.0009 Å |
| α | 90° |
| β | 90.748 ± 0.008° |
| γ | 90° |
| Cell volume | 966.18 ± 0.15 Å3 |
| Cell temperature | 183 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for significantly intense reflections | 0.048 |
| Weighted residual factors for significantly intense reflections | 0.062 |
| Goodness-of-fit parameter for significantly intense reflections | 1.95 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|
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Users of the data should acknowledge the original authors of the
structural data.