Information card for entry 7708469
| Common name |
2,2-dinitratomethyl-5,5-bitetrazole |
| Chemical name |
2,2-dinitratomethyl-5,5-bitetrazole |
| Formula |
C4 H4 N10 O6 |
| Calculated formula |
C4 H4 N10 O6 |
| Title of publication |
N-Functionalisation of 5,5′-bistetrazole providing 2,2′-di(azidomethyl)bistetrazole: a melt-castable metal-free green primary explosive |
| Authors of publication |
Klapötke, Thomas M.; Kofen, Moritz; Stierstorfer, Jörg |
| Journal of publication |
Dalton Transactions |
| Year of publication |
2021 |
| a |
9.4429 ± 0.0001 Å |
| b |
9.4429 ± 0.0001 Å |
| c |
12.3008 ± 0.0003 Å |
| α |
90° |
| β |
90° |
| γ |
90° |
| Cell volume |
1096.84 ± 0.03 Å3 |
| Cell temperature |
108 ± 2 K |
| Ambient diffraction temperature |
108 ± 2 K |
| Number of distinct elements |
4 |
| Space group number |
114 |
| Hermann-Mauguin space group symbol |
P -4 21 c |
| Hall space group symbol |
P -4 2n |
| Residual factor for all reflections |
0.0352 |
| Residual factor for significantly intense reflections |
0.0304 |
| Weighted residual factors for significantly intense reflections |
0.0781 |
| Weighted residual factors for all reflections included in the refinement |
0.081 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.069 |
| Diffraction radiation probe |
x-ray |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/7708469.html
