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Information card for entry 2108865
Preview
| Coordinates | 2108865.cif |
|---|---|
| Structure factors | 2108865.hkl |
| Original paper (by DOI) | HTML |
| Common name | disodium 2-amino-6-oxo-6,7-dihydro-1H-purine-1,7-diide heptahydrate |
|---|---|
| Chemical name | disodium 2-amino-6-oxo-6,7-dihydro-1H-purine-1,7-diide heptahydrate |
| Formula | C5 H17 N5 Na2 O8 |
| Calculated formula | C5 H17 N5 Na2 O8 |
| Title of publication | A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O |
| Authors of publication | Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 5 |
| a | 10.534 ± 0.0002 Å |
| b | 11.69648 ± 0.00019 Å |
| c | 11.2042 ± 0.0002 Å |
| α | 90° |
| β | 101.545 ± 0.002° |
| γ | 90° |
| Cell volume | 1352.55 ± 0.04 Å3 |
| Cell temperature | 175 ± 2 K |
| Ambient diffraction temperature | 175 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0424 |
| Residual factor for significantly intense reflections | 0.0327 |
| Weighted residual factors for significantly intense reflections | 0.0783 |
| Weighted residual factors for all reflections included in the refinement | 0.091 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269238 (current) | 2021-09-22 | cif/ hkl/ Adding structures of 2108857, 2108858, 2108859, 2108860, 2108861, 2108862, 2108863, 2108864, 2108865, 2108866, 2108867, 2108868, 2108869, 2108870 via cif-deposit CGI script. |
2108865.cif 2108865.hkl |
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Users of the data should acknowledge the original authors of the
structural data.