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Information card for entry 1567183
Preview
| Coordinates | 1567183.cif |
|---|---|
| Structure factors | 1567183.hkl |
| Original IUCr paper | HTML |
| Chemical name | [1,4]Ditellurino[2,3-<i>b</i>:5,6-<i>b</i>']dipyrazine |
|---|---|
| Formula | C8 H4 N4 Te2 |
| Calculated formula | C8 H4 N4 Te2 |
| Title of publication | [1,4]Ditellurino[2,3-<i>b</i>:5,6-<i>b</i>']dipyrazine |
| Authors of publication | Franklin, Donna; Lee, Aundrea; Fronczek, Frank R.; Junk, Thomas |
| Journal of publication | IUCrData |
| Year of publication | 2022 |
| Journal volume | 7 |
| Journal issue | 6 |
| Pages of publication | x220622 |
| a | 7.6531 ± 0.0008 Å |
| b | 11.7862 ± 0.0012 Å |
| c | 16.8371 ± 0.0018 Å |
| α | 81.35 ± 0.002° |
| β | 85.884 ± 0.002° |
| γ | 80.44 ± 0.002° |
| Cell volume | 1478.9 ± 0.3 Å3 |
| Cell temperature | 90 ± 0.5 K |
| Ambient diffraction temperature | 90 ± 0.5 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 | 0.0276 |
| Residual factor for significantly intense reflections | 0.024 |
| Weighted residual factors for significantly intense reflections | 0.0563 |
| Weighted residual factors for all reflections included in the refinement | 0.0577 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276267 (current) | 2022-06-25 | cif/ hkl/ Adding structures of 1567183 via cif-deposit CGI script. |
1567183.cif 1567183.hkl |
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Users of the data should acknowledge the original authors of the
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