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Information card for entry 2020577
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| Coordinates | 2020577.cif |
|---|---|
| Structure factors | 2020577.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | Pyrimidine-2,4-diamine‒<i>N</i>,<i>N</i>-dimethylacetamide (1/1) |
|---|---|
| Formula | C8 H15 N5 O |
| Calculated formula | C8 H15 N5 O |
| Title of publication | One barbiturate and two solvated thiobarbiturates containing the triply hydrogen-bonded <i>ADA</i>/<i>DAD</i> synthon, plus one ansolvate and three solvates of their coformer 2,4-diaminopyrimidine |
| Authors of publication | Hützler, Wilhelm Maximilian; Egert, Ernst; Bolte, Michael |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 9 |
| a | 8.0055 ± 0.001 Å |
| b | 8.0256 ± 0.001 Å |
| c | 9.3143 ± 0.0011 Å |
| α | 81.779 ± 0.002° |
| β | 78.053 ± 0.002° |
| γ | 62.518 ± 0.002° |
| Cell volume | 518.63 ± 0.11 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1665 |
| Residual factor for significantly intense reflections | 0.1125 |
| Weighted residual factors for significantly intense reflections | 0.2535 |
| Weighted residual factors for all reflections included in the refinement | 0.2856 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.122 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186037 (current) | 2016-08-27 | cif/ hkl/ Adding structures of 2020575, 2020576, 2020577, 2020578, 2020579, 2020580, 2020581 via cif-deposit CGI script. |
2020577.cif 2020577.hkl |
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Users of the data should acknowledge the original authors of the
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