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Information card for entry 7246616
Preview
Coordinates | 7246616.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C3 H6 N8 O |
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Calculated formula | C3 H6 N8 O |
SMILES | c1(c2nc[nH]n2)n(nnn1)[O-].[NH4+] |
Title of publication | A π-stacking highly stable insensitive energetic inner salt and its insensitive energetic salts |
Authors of publication | Zhang, Jinhao; Jin, Zhiyuan; Xia, Yunlong; Li, Ying; Hao, Wenjia; Guo, Zhicheng; Wang, Ying; Peng, Rufang; Jin, Bo |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 21 |
Pages of publication | 3181 - 3188 |
a | 3.6672 ± 0.0003 Å |
b | 24.648 ± 0.002 Å |
c | 7.3252 ± 0.0007 Å |
α | 90° |
β | 98.28 ± 0.003° |
γ | 90° |
Cell volume | 655.22 ± 0.1 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0489 |
Residual factor for significantly intense reflections | 0.0386 |
Weighted residual factors for significantly intense reflections | 0.0821 |
Weighted residual factors for all reflections included in the refinement | 0.0881 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
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/7246616.html
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Users of the data should acknowledge the original authors of the
structural data.