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Information card for entry 8104693
Preview
| Coordinates | 8104693.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H9 Cl N2 O7 |
|---|---|
| Calculated formula | C6 H9 Cl N2 O7 |
| Title of publication | The crystal structure of 3-amino-5-carboxypyridin-1-ium perchlorate monohydrate, C6H9ClN2O7 |
| Authors of publication | Hou, Siyu; Ren, Penggang; Zeng, Yan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 4 |
| Pages of publication | 727 - 728 |
| a | 6.8667 ± 0.0004 Å |
| b | 7.5196 ± 0.0004 Å |
| c | 10.0908 ± 0.0005 Å |
| α | 74.237 ± 0.002° |
| β | 81.603 ± 0.003° |
| γ | 88.888 ± 0.003° |
| Cell volume | 495.95 ± 0.05 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 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 | 0.0564 |
| Residual factor for significantly intense reflections | 0.0377 |
| Weighted residual factors for significantly intense reflections | 0.0823 |
| Weighted residual factors for all reflections included in the refinement | 0.0902 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273554 (current) | 2022-03-09 | cif/ Adding structures of 8104693 via cif-deposit CGI script. |
8104693.cif |
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Users of the data should acknowledge the original authors of the
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