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Information card for entry 7244307
Preview
| Coordinates | 7244307.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H48 N4 O29 P2 |
|---|---|
| Calculated formula | C18 H48 N4 O29 P2 |
| Title of publication | The features of the crystal structure of the layered series hydrates of uridine-5′-monophosphate salts (UMPNax·yH2O) |
| Authors of publication | Yang, Pengpeng; Dai, Kun; Lin, Chenguang; Jiao, Pengfei; Zou, Fengxia; Zhao, Gulin; Ying, Hanjie |
| Journal of publication | RSC Advances |
| Year of publication | 2022 |
| Journal volume | 12 |
| Journal issue | 6 |
| Pages of publication | 3646 - 3653 |
| a | 8.916 ± 0.0018 Å |
| b | 22.953 ± 0.005 Å |
| c | 19.545 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3999.9 ± 1.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 20 |
| Hermann-Mauguin space group symbol | C 2 2 21 |
| Hall space group symbol | C 2c 2 |
| Residual factor for all reflections | 0.1342 |
| Residual factor for significantly intense reflections | 0.09 |
| Weighted residual factors for significantly intense reflections | 0.2113 |
| Weighted residual factors for all reflections included in the refinement | 0.2354 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.116 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272308 (current) | 2022-01-28 | cif/ Adding structures of 7244307, 7244308, 7244309, 7244310 via cif-deposit CGI script. |
7244307.cif |
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Users of the data should acknowledge the original authors of the
structural data.