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Information card for entry 7235817
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| Coordinates | 7235817.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 5,5-bis(2,3-diaminotriazolium) bis(trinitromethanide |
|---|---|
| Chemical name | 5,5-bis(2,3-diaminotriazolium) nitroformate |
| Formula | C6 H10 N16 O12 |
| Calculated formula | C6 H10 N16 O12 |
| 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 | 16.8271 ± 0.0004 Å |
| b | 12.0361 ± 0.0003 Å |
| c | 8.7485 ± 0.0003 Å |
| α | 90° |
| β | 93.252 ± 0.002° |
| γ | 90° |
| Cell volume | 1769 ± 0.09 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 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 | 0.0356 |
| Residual factor for significantly intense reflections | 0.0299 |
| Weighted residual factors for significantly intense reflections | 0.0737 |
| Weighted residual factors for all reflections included in the refinement | 0.0778 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 233355 (current) | 2019-11-23 | cif/ Adding structures of 7235811, 7235812, 7235813, 7235814, 7235815, 7235816, 7235817, 7235818, 7235819, 7235820, 7235821, 7235822, 7235823, 7235824 via cif-deposit CGI script. |
7235817.cif |
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Users of the data should acknowledge the original authors of the
structural data.