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Information card for entry 2010267
Preview
| Coordinates | 2010267.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C11 H12 N4 O8 |
|---|---|
| Calculated formula | C11 H12 N4 O8 |
| Title of publication | Di(2-pyridinio)methanediol dinitrate |
| Authors of publication | Sommerer, S.O.; Westcott, B.L.; Friebe, T.L.; Abboud, K.A. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1994 |
| Journal volume | 50 |
| Journal issue | 12 |
| Pages of publication | 2013 - 2015 |
| a | 10.292 ± 0.002 Å |
| b | 11.219 ± 0.001 Å |
| c | 12.481 ± 0.002 Å |
| α | 90° |
| β | 100.38 ± 0.02° |
| γ | 90° |
| Cell volume | 1417.5 ± 0.4 Å3 |
| Cell temperature | 295 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 significantly intense reflections | 0.0481 |
| Weighted residual factors for significantly intense reflections | 0.0617 |
| Goodness-of-fit parameter for significantly intense reflections | 2.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.