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Information card for entry 7249964
Preview
| Coordinates | 7249964.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H10 N10 O4 |
|---|---|
| Calculated formula | C4 H10 N10 O4 |
| Title of publication | Ionization treatment of pyrazolo[4,3-c]pyrazole derivatives to achieve the low sensitivity of high-energy materials |
| Authors of publication | Shi, Lei; Liu, Bangxiang; Wang, Pengfei; Gao, Chao; Zhang, Chong; Du, Yang; Sun, Chengguo; Hu, Bingcheng |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| Journal volume | 27 |
| Journal issue | 13 |
| Pages of publication | 1918 - 1926 |
| a | 3.6169 ± 0.0018 Å |
| b | 7.881 ± 0.003 Å |
| c | 9.865 ± 0.005 Å |
| α | 109.743 ± 0.019° |
| β | 97.4 ± 0.02° |
| γ | 101.86 ± 0.02° |
| Cell volume | 253 ± 0.2 Å3 |
| Cell temperature | 233 K |
| Ambient diffraction temperature | 233 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1036 |
| Residual factor for significantly intense reflections | 0.0486 |
| Weighted residual factors for significantly intense reflections | 0.1188 |
| Weighted residual factors for all reflections included in the refinement | 0.1469 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.944 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7249964.html
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Users of the data should acknowledge the original authors of the
structural data.