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Information card for entry 7229936
Preview
Coordinates | 7229936.cif |
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Original paper (by DOI) | HTML |
Formula | C8 H8 N8 O4 |
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Calculated formula | C8 H8 N8 O4 |
SMILES | n1cnn(c1)c1c(N)c(N(=O)=O)c(N)c(N(=O)=O)c1N |
Title of publication | Synthesis, and single crystal structure of fully-substituted polynitrobenzene derivatives for high-energy materials |
Authors of publication | Yang, Wei; Lu, Huanchang; Liao, Longyu; Fan, Guijuan; Ma, Qing; Huang, Jinglun |
Journal of publication | RSC Advances |
Year of publication | 2018 |
Journal volume | 8 |
Journal issue | 4 |
Pages of publication | 2203 |
a | 7.4815 ± 0.0011 Å |
b | 9.2466 ± 0.0013 Å |
c | 16.151 ± 0.003 Å |
α | 87.286 ± 0.004° |
β | 87.725 ± 0.003° |
γ | 89.891 ± 0.003° |
Cell volume | 1115.2 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0647 |
Residual factor for significantly intense reflections | 0.0486 |
Weighted residual factors for significantly intense reflections | 0.1219 |
Weighted residual factors for all reflections included in the refinement | 0.1331 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
206489 (current) | 2018-02-18 | cif/7 Fixing some Z values and formulae |
7229936.cif |
205019 | 2018-01-10 | cif/ Adding structures of 7229932, 7229933, 7229934, 7229935, 7229936 via cif-deposit CGI script. |
7229936.cif |
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Users of the data should acknowledge the original authors of the
structural data.