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Information card for entry 7229370
Preview
| Coordinates | 7229370.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | ABTOX |
|---|---|
| Formula | C2 H8 N10 O2 |
| Calculated formula | C2 H8 N10 O2 |
| Title of publication | Crystal structure transformation and step-by-step thermal decomposition behavior of dihydroxylammonium 5,5′-bistetrazole-1,1′-diolate |
| Authors of publication | Jia, Jianhui; Liu, Yu; Huang, Shiliang; Xu, Jinjiang; Li, Shichun; Zhang, Haobin; Cao, Xiong |
| Journal of publication | RSC Adv. |
| Year of publication | 2017 |
| Journal volume | 7 |
| Journal issue | 77 |
| Pages of publication | 49105 |
| a | 7.5982 ± 0.0012 Å |
| b | 7.5982 ± 0.0012 Å |
| c | 13.294 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 767.5 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 4 |
| Space group number | 82 |
| Hermann-Mauguin space group symbol | I -4 |
| Hall space group symbol | I -4 |
| Residual factor for all reflections | 0.0539 |
| Residual factor for significantly intense reflections | 0.0389 |
| Weighted residual factors for significantly intense reflections | 0.0967 |
| Weighted residual factors for all reflections included in the refinement | 0.1068 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 202243 (current) | 2017-10-21 | cif/ Adding structures of 7229370 via cif-deposit CGI script. |
7229370.cif |
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Users of the data should acknowledge the original authors of the
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