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Information card for entry 2020504
Preview
| Coordinates | 2020504.cif |
|---|---|
| Structure factors | 2020504.hkl |
| Original paper (by DOI) | HTML |
| Common name | Guanosine 3':5'-cyclic phosphate pentahydrate |
|---|---|
| Chemical name | Guanosine 3':5'-cyclic phosphate pentahydrate |
| Formula | C10 H22 N5 O12 P |
| Calculated formula | C10 H12 N5 O12 P |
| Title of publication | Purine 3':5'-cyclic nucleotides with the nucleobase in a <i>syn</i> orientation: cAMP, cGMP and cIMP |
| Authors of publication | Ślepokura, Katarzyna Anna |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 6 |
| a | 6.691 ± 0.002 Å |
| b | 13.555 ± 0.003 Å |
| c | 19.863 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1801.5 ± 0.8 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 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 all reflections | 0.077 |
| Residual factor for significantly intense reflections | 0.0622 |
| Weighted residual factors for significantly intense reflections | 0.1371 |
| Weighted residual factors for all reflections included in the refinement | 0.146 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.124 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 182819 (current) | 2016-05-07 | cif/ hkl/ Adding structures of 2020502, 2020503, 2020504, 2020505, 2020506 via cif-deposit CGI script. |
2020504.cif 2020504.hkl |
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Users of the data should acknowledge the original authors of the
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