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Information card for entry 7215635
Preview
Coordinates | 7215635.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H9 N13 O2 |
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Calculated formula | C4 H9 N13 O2 |
SMILES | [n-]1nnc(n1)Cn1nc(nn1)N(=O)=O.N(N)C(=[NH2+])N |
Title of publication | Synthesis and properties of 5-nitrotetrazole derivatives as new energetic materials |
Authors of publication | Klapötke, Thomas M.; Miró Sabaté, Carles; Rasp, Matthias |
Journal of publication | Journal of Materials Chemistry |
Year of publication | 2009 |
Journal volume | 19 |
Journal issue | 15 |
Pages of publication | 2240 |
a | 5.027 ± 0.005 Å |
b | 30.882 ± 0.004 Å |
c | 14.223 ± 0.006 Å |
α | 90° |
β | 92.413 ± 0.005° |
γ | 90° |
Cell volume | 2206 ± 2 Å3 |
Cell temperature | 100 ± 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 | 0.1266 |
Residual factor for significantly intense reflections | 0.0423 |
Weighted residual factors for significantly intense reflections | 0.0676 |
Weighted residual factors for all reflections included in the refinement | 0.0984 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Duplicate of | 7200618 |
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/7215635.html
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Users of the data should acknowledge the original authors of the
structural data.