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Information card for entry 2312394
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| Coordinates | 2312394.cif |
|---|---|
| Structure factors | 2312394.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis(6-methylmercaptopurine riboside-κ<i>N</i>^7^)(nitrato-κ^2^<i>O</i>,<i>O</i>')silver(I) 2.32-hydrate |
|---|---|
| Formula | C22 H32.64 Ag N9 O13.32 S2 |
| Calculated formula | C22 H32 Ag N9 O13.314 S2 |
| Title of publication | Synthesis and crystal structure of a silver(I) 6-methylmercaptopurine riboside complex. |
| Authors of publication | Al-Mahamad, Lamia L G; Clegg, William |
| Journal of publication | Acta crystallographica. Section C, Structural chemistry |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | 3 |
| a | 4.8791 ± 0.001 Å |
| b | 22.049 ± 0.005 Å |
| c | 28.256 ± 0.006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3039.8 ± 1.1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0329 |
| Residual factor for significantly intense reflections | 0.0292 |
| Weighted residual factors for significantly intense reflections | 0.0671 |
| Weighted residual factors for all reflections included in the refinement | 0.0683 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
| Diffraction radiation wavelength | 0.6889 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 289936 (current) | 2024-02-23 | cif/ hkl/ Adding structures of 2312394 via cif-deposit CGI script. |
2312394.cif 2312394.hkl |
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Users of the data should acknowledge the original authors of the
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