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Information card for entry 7242135
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Coordinates | 7242135.cif |
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Original paper (by DOI) | HTML |
Chemical name | 4,6-diamino-1,3-dihydroxy-2-oxo-2,3-dihydro-1,3,5-triazin-1-ium nitrate |
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Formula | C3 H6 N6 O6 |
Calculated formula | C3 H6 N6 O6 |
SMILES | ON1C(=O)N(O)C(=NC1=[NH2+])N.O=N(=O)[O-] |
Title of publication | Adjacent N→O and C‒NH2 groups — a highly efficient amphoteric structure for energetic materials resulting from tautomerization proved by crystal engineering |
Authors of publication | Feng, Zhicun; Zhang, Yu; Li, Yanan; Xu, Kangzhen |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 7 |
Pages of publication | 1544 - 1549 |
a | 15.358 ± 0.006 Å |
b | 7.426 ± 0.003 Å |
c | 15.144 ± 0.006 Å |
α | 90° |
β | 111.743 ± 0.007° |
γ | 90° |
Cell volume | 1604.3 ± 1.1 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1017 |
Residual factor for significantly intense reflections | 0.05 |
Weighted residual factors for significantly intense reflections | 0.1118 |
Weighted residual factors for all reflections included in the refinement | 0.1379 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.985 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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262590 (current) | 2021-03-05 | cif/ Updating files of 7242134, 7242135, 7242136, 7242137, 7242138, 7242139, 7242140, 7242141, 7242142, 7242143 Original log message: Adding full bibliography for 7242134--7242143.cif. |
7242135.cif |
261067 | 2021-01-20 | cif/ Adding structures of 7242134, 7242135, 7242136, 7242137, 7242138, 7242139, 7242140, 7242141, 7242142, 7242143 via cif-deposit CGI script. |
7242135.cif |
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Users of the data should acknowledge the original authors of the
structural data.