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Information card for entry 7224790
Preview
| Coordinates | 7224790.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 5,6-dimethylbenzimidazole methanol solvate |
|---|---|
| Chemical name | 5,6-dimethylbenzimidazole methanol solvate |
| Formula | C10 H14 N2 O |
| Calculated formula | C10 H14 N2 O |
| Title of publication | Pressure-induced preference for solvation of 5,6-dimethylbenzimidazole |
| Authors of publication | Zielinski, Witold; Katrusiak, Andrzej |
| Journal of publication | CrystEngComm |
| Year of publication | 2016 |
| Journal volume | 18 |
| Journal issue | 18 |
| Pages of publication | 3211 |
| a | 9.977 ± 0.007 Å |
| b | 7.1746 ± 0.0003 Å |
| c | 12.7576 ± 0.0006 Å |
| α | 90° |
| β | 93.545 ± 0.013° |
| γ | 90° |
| Cell volume | 911.5 ± 0.6 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 4 |
| 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 | 0.1064 |
| Residual factor for significantly intense reflections | 0.0501 |
| Weighted residual factors for significantly intense reflections | 0.1296 |
| Weighted residual factors for all reflections included in the refinement | 0.1788 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 182633 (current) | 2016-05-06 | cif/ Updating files of 7224786, 7224787, 7224788, 7224789, 7224790, 7224791, 7224792, 7224793, 7224794, 7224795 Original log message: Adding full bibliography for 7224786--7224795.cif. |
7224790.cif |
| 181491 | 2016-04-05 | cif/ Adding structures of 7224786, 7224787, 7224788, 7224789, 7224790, 7224791, 7224792, 7224793, 7224794, 7224795 via cif-deposit CGI script. |
7224790.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.