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Information card for entry 7217368
Preview
| Coordinates | 7217368.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H18 N O4 |
|---|---|
| Calculated formula | C12 H18 N 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 | 5.496 ± 0.0009 Å |
| b | 12.831 ± 0.002 Å |
| c | 17.881 ± 0.003 Å |
| α | 90° |
| β | 93.872 ± 0.003° |
| γ | 90° |
| Cell volume | 1258.1 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0991 |
| Residual factor for significantly intense reflections | 0.0791 |
| Weighted residual factors for significantly intense reflections | 0.223 |
| Weighted residual factors for all reflections included in the refinement | 0.2435 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Duplicate of | 7215853 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7217368.html
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Users of the data should acknowledge the original authors of the
structural data.