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Information card for entry 7235825
Preview
| Coordinates | 7235825.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | 4,4',5,5'-Tetraamino-3,3'-bi-1,2,4-triazolium bisdinitramide |
|---|---|
| Chemical name | 4,4',5,5'-Tetraamino-3,3'-bi-1,2,4-triazolium bisdinitramide |
| Formula | C4 H10 N16 O8 |
| Calculated formula | C4 H10 N16 O8 |
| Title of publication | Thermal stabilization of energetic materials by the aromatic nitrogen-rich 4,4′,5,5′-tetraamino-3,3′-bi-1,2,4-triazolium cation |
| Authors of publication | Klapötke, Thomas M.; Schmid, Philipp. C.; Schnell, Simon; Stierstorfer, Jörg |
| Journal of publication | Journal of Materials Chemistry A |
| Year of publication | 2015 |
| Journal volume | 3 |
| Journal issue | 6 |
| Pages of publication | 2658 |
| a | 6.5046 ± 0.0009 Å |
| b | 7.701 ± 0.0013 Å |
| c | 8.4831 ± 0.0013 Å |
| α | 97.897 ± 0.013° |
| β | 107.262 ± 0.013° |
| γ | 111.478 ± 0.014° |
| Cell volume | 362.85 ± 0.12 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 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 | 0.0486 |
| Residual factor for significantly intense reflections | 0.0384 |
| Weighted residual factors for significantly intense reflections | 0.0916 |
| Weighted residual factors for all reflections included in the refinement | 0.1013 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7235825.cif |
| 233358 | 2019-11-23 | cif/ Adding structures of 7235825, 7235826, 7235827 via cif-deposit CGI script. |
7235825.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.