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Information card for entry 8106140
Preview
| Coordinates | 8106140.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 4-dimethylamino-pyridinium tetrafluorosuccinate |
|---|---|
| Chemical name | di(4-dimethylamino-pyridinium) tetrafluorosuccinate |
| Formula | C18 H22 F4 N4 O4 |
| Calculated formula | C18 H22 F4 N4 O4 |
| Title of publication | Crystal structure of bis(4-dimethylamino-pyridin-1-ium)tetrafluorosuccinate, C18H22F4N4O4 |
| Authors of publication | Liu, Kuanguan; Nie, Jing |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 2 |
| Pages of publication | 321 - 323 |
| a | 7.3295 ± 0.0009 Å |
| b | 8.6026 ± 0.0009 Å |
| c | 8.8041 ± 0.0011 Å |
| α | 77.24 ± 0.004° |
| β | 72.215 ± 0.004° |
| γ | 71.531 ± 0.004° |
| Cell volume | 496.61 ± 0.1 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1383 |
| Residual factor for significantly intense reflections | 0.1022 |
| Weighted residual factors for significantly intense reflections | 0.1492 |
| Weighted residual factors for all reflections included in the refinement | 0.1587 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.328 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279360 (current) | 2022-11-17 | cif/ Adding structures of 8106140 via cif-deposit CGI script. |
8106140.cif |
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