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CIF Information Card
Information card for 1100172
1100171 << 1100172 >> 1100173Preview
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Coordinates |
1100172.cif |
Structure parameters
| Common name | D-Phynylglycinium nitrate |
| Chemical name | D-Phenylglycinium nitrate |
| Formula | - C8 H10 N2 O5 - |
| Calculated formula | - C8 H10 N2 O5 - |
| Title of publication | D-Phenylglycinium nitrate |
| Authors of publication | Bouchouit, Karim; Bendheif, Leulmi; Benali-Cherif, Nouredine |
| Journal of publication | Acta Crystallographica, Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Pages of publication | o272 - o274 |
| a | 10.432 ± 0.0003 Å |
| b | 5.645 ± 0.0002 Å |
| c | 16.783 ± 0.0002 Å |
| α | 90° |
| β | 94.943 ± 0.003° |
| γ | 90° |
| Cell volume | 984.65 ± 0.05 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin symmetry space group | P 1 21 1 |
| Hall symmetry space group | P 2yb |
| Residual factor for all reflections | 0.0858 |
| Residual factor for observed reflections | 0.0563 |
| Weighted residual factors for the observed reflections | 0.116 |
| Weighted residual factors for all reflections included in the refinement | 0.1381 |
| Goodness-of-fit parameter for observed reflections | 1.158 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |