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Information card for entry 7217373
Preview
| Coordinates | 7217373.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H18 N2 O4 |
|---|---|
| Calculated formula | C16 H18 N2 O4 |
| Title of publication | Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids |
| Authors of publication | Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke |
| Journal of publication | CrystEngComm |
| Year of publication | 2014 |
| Journal volume | 16 |
| Journal issue | 30 |
| Pages of publication | 7074 |
| a | 7.5343 ± 0.0014 Å |
| b | 8.9454 ± 0.0017 Å |
| c | 12.885 ± 0.003 Å |
| α | 99.769 ± 0.004° |
| β | 103.689 ± 0.004° |
| γ | 108.465 ± 0.003° |
| Cell volume | 771.6 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0967 |
| Residual factor for significantly intense reflections | 0.0873 |
| Weighted residual factors for significantly intense reflections | 0.2292 |
| Weighted residual factors for all reflections included in the refinement | 0.2474 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Duplicate of | 7215858 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7217373.html
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Users of the data should acknowledge the original authors of the
structural data.