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Information card for entry 7237162
Preview
| Coordinates | 7237162.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C5 H8 N10 O8 |
|---|---|
| Calculated formula | C5 H8 N10 O8 |
| Title of publication | Energetic salts of 4-nitramino-3-(5-dinitromethyl-1,2,4-oxadiazolyl)-furazan: powerful alliance towards good thermal stability and high performance |
| Authors of publication | He, Chunlin; Imler, Gregory H.; Parrish, Damon A.; Shreeve, Jean'ne M. |
| Journal of publication | Journal of Materials Chemistry A |
| Year of publication | 2018 |
| Journal volume | 6 |
| Journal issue | 35 |
| Pages of publication | 16833 |
| a | 18.9552 ± 0.0014 Å |
| b | 11.1084 ± 0.0008 Å |
| c | 14.2841 ± 0.0018 Å |
| α | 90° |
| β | 126.184 ± 0.001° |
| γ | 90° |
| Cell volume | 2427.6 ± 0.4 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0421 |
| Residual factor for significantly intense reflections | 0.0331 |
| Weighted residual factors for significantly intense reflections | 0.0857 |
| Weighted residual factors for all reflections included in the refinement | 0.0911 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237464 (current) | 2019-11-24 | cif/ Adding structures of 7237162 via cif-deposit CGI script. |
7237162.cif |
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Users of the data should acknowledge the original authors of the
structural data.