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Information card for entry 2108924
Preview
| Coordinates | 2108924.cif | 
|---|---|
| Structure factors | 2108924.hkl | 
| Original paper (by DOI) | HTML | 
| Formula | C4 H7 N5 O3 | 
|---|---|
| Calculated formula | C4 H7 N5 O3 | 
| SMILES | O=N(=O)[O-].c1ccn(C(=[NH2+])N)n1 | 
| Title of publication | Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate | 
| Authors of publication | Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek | 
| Journal of publication | Acta Crystallographica Section B | 
| Year of publication | 2021 | 
| Journal volume | 77 | 
| Journal issue | 6 | 
| Pages of publication | 996 - 1002 | 
| a | 5.1532 ± 0.0002 Å | 
| b | 10.2613 ± 0.0004 Å | 
| c | 14.0623 ± 0.0007 Å | 
| α | 90° | 
| β | 100.401 ± 0.005° | 
| γ | 90° | 
| Cell volume | 731.38 ± 0.06 Å3 | 
| Cell temperature | 300 ± 0.1 K | 
| Ambient diffraction temperature | 300 ± 0.1 K | 
| Number of distinct elements | 4 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/c 1 | 
| Hall space group symbol | -P 2ybc | 
| Residual factor for all reflections | 0.0589 | 
| Residual factor for significantly intense reflections | 0.0402 | 
| Weighted residual factors for significantly intense reflections | 0.1062 | 
| Weighted residual factors for all reflections included in the refinement | 0.1198 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | Yes | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 271667 (current) | 2022-01-01 | cif/ hkl/ Adding structures of 2108908, 2108909, 2108910, 2108911, 2108912, 2108913, 2108914, 2108915, 2108916, 2108917, 2108918, 2108919, 2108920, 2108921, 2108922, 2108923, 2108924 via cif-deposit CGI script. | 2108924.cif 2108924.hkl | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.