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Information card for entry 7708470
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Coordinates | 7708470.cif |
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Original paper (by DOI) | HTML |
Common name | 2,2-diazidomethyl-5,5-bitetrazole |
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Chemical name | 2,2-diazidomethyl-5,5-bitetrazole |
Formula | C4 H4 N14 |
Calculated formula | C4 H4 N14 |
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 | 17.1656 ± 0.001 Å |
b | 17.1656 ± 0.001 Å |
c | 6.704 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1975.4 ± 0.3 Å3 |
Cell temperature | 113 ± 2 K |
Ambient diffraction temperature | 113 ± 2 K |
Number of distinct elements | 3 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
Residual factor for all reflections | 0.0752 |
Residual factor for significantly intense reflections | 0.0441 |
Weighted residual factors for significantly intense reflections | 0.0862 |
Weighted residual factors for all reflections included in the refinement | 0.0976 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
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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