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Information card for entry 4516572
Preview
| Coordinates | 4516572.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | pyrazine |
|---|---|
| Chemical name | pyrazine phase III |
| Formula | C4 H4 N2 |
| Calculated formula | C4 H4 N2 |
| SMILES | c1nccnc1 |
| Title of publication | Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs |
| Authors of publication | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2015 |
| Journal volume | 15 |
| Journal issue | 12 |
| Pages of publication | 5670 |
| a | 9.333 ± 0.0019 Å |
| b | 5.848 ± 0.0012 Å |
| c | 3.7735 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 205.96 ± 0.07 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Ambient diffracton pressure | 620000 kPa |
| Number of distinct elements | 3 |
| Space group number | 58 |
| Hermann-Mauguin space group symbol | P m n n |
| Hall space group symbol | -P 2n 2 |
| Residual factor for all reflections | 0.0458 |
| Residual factor for significantly intense reflections | 0.0346 |
| Weighted residual factors for significantly intense reflections | 0.0872 |
| Weighted residual factors for all reflections included in the refinement | 0.096 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.204 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 231383 (current) | 2019-11-22 | cif/ Adding structures of 4516568, 4516569, 4516570, 4516571, 4516572, 4516573, 4516574, 4516575, 4516576, 4516577, 4516578 via cif-deposit CGI script. |
4516572.cif |
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Users of the data should acknowledge the original authors of the
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