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Information card for entry 2200453
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| Coordinates | 2200453.cif |
|---|---|
| Structure factors | 2200453.hkl |
| Original IUCr paper | HTML |
| Common name | L-Argininium dinitrate |
|---|---|
| Chemical name | L-Argininium dinitrate |
| Formula | C6 H16 N6 O8 |
| Calculated formula | C6 H16 N6 O8 |
| SMILES | N(=O)(=O)[O-].N(=O)(=O)[O-].O=C(O)[C@@H]([NH3+])CCCNC(=[NH2+])N |
| Title of publication | <small>L</small>-Argininium dinitrate |
| Authors of publication | Ramaswamy, S.; Sridhar, B.; Ramakrishnan, V.; Rajaram, R. K. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 9 |
| Pages of publication | o872 - o874 |
| a | 7.744 ± 0.005 Å |
| b | 7.284 ± 0.005 Å |
| c | 11.653 ± 0.005 Å |
| α | 90° |
| β | 92.6 ± 0.005° |
| γ | 90° |
| Cell volume | 656.6 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.074 |
| Residual factor for significantly intense reflections | 0.07 |
| Weighted residual factors for all reflections included in the refinement | 0.218 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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