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Information card for entry 2008567
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| Coordinates | 2008567.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | quinolinium-4-carboxylate dihydrate |
|---|---|
| Formula | C10 H11 N O4 |
| Calculated formula | C10 H11 N O4 |
| Title of publication | Hydrogen bonding in quinolinium-4-carboxylate dihydrate |
| Authors of publication | Dobson, Allison J.; Gerkin, Roger E. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 6 |
| Pages of publication | 935 - 937 |
| a | 8.438 ± 0.002 Å |
| b | 27.496 ± 0.001 Å |
| c | 4.894 ± 0.001 Å |
| α | 90° |
| β | 117.38 ± 0.02° |
| γ | 90° |
| Cell volume | 1008.3 ± 0.4 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 4 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for significantly intense reflections | 0.032 |
| Weighted residual factors for significantly intense reflections | 0.055 |
| Goodness-of-fit parameter for significantly intense reflections | 1.85 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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