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Information card for entry 7236608
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Coordinates | 7236608.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C9 H16 N26 O2 |
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Calculated formula | C9 H16 N26 O2 |
Title of publication | Aminoacetonitrile as precursor for nitrogen rich stable and insensitive asymmetric N-methylene-C linked tetrazole-based energetic compounds |
Authors of publication | Kumar, Dheeraj; Imler, Gregory H.; Parrish, Damon A.; Shreeve, Jean'ne M. |
Journal of publication | Journal of Materials Chemistry A |
Year of publication | 2017 |
Journal volume | 5 |
Journal issue | 32 |
Pages of publication | 16767 |
a | 6.8412 ± 0.0002 Å |
b | 16.3568 ± 0.0004 Å |
c | 17.7892 ± 0.0004 Å |
α | 90° |
β | 91.272 ± 0.001° |
γ | 90° |
Cell volume | 1990.12 ± 0.09 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0463 |
Residual factor for significantly intense reflections | 0.037 |
Weighted residual factors for significantly intense reflections | 0.0922 |
Weighted residual factors for all reflections included in the refinement | 0.0977 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7236608.html
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