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Information card for entry 4502171
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Coordinates | 4502171.cif |
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Original paper (by DOI) | HTML |
Common name | TNT : anthranilic acid |
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Chemical name | 2,4,6-trinitrotoluene : anthranilic acid |
Formula | C21 H19 N5 O10 |
Calculated formula | C21 H19 N5 O10 |
SMILES | O=N(=O)c1c(C)c(N(=O)=O)cc(N(=O)=O)c1.OC(=O)c1c(N)cccc1.OC(=O)c1c(N)cccc1 |
Title of publication | Cocrystal Engineering of a Prototype Energetic Material: Supramolecular Chemistry of 2,4,6-Trinitrotoluene |
Authors of publication | Landenberger, Kira B.; Matzger, Adam J. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2010 |
Journal volume | 10 |
Journal issue | 12 |
Pages of publication | 5341 |
a | 10.3188 ± 0.0003 Å |
b | 13.835 ± 0.0003 Å |
c | 15.3114 ± 0.0011 Å |
α | 89.339 ± 0.006° |
β | 85.674 ± 0.006° |
γ | 81.667 ± 0.006° |
Cell volume | 2156.63 ± 0.18 Å3 |
Cell temperature | 95 ± 2 K |
Ambient diffraction temperature | 95 ± 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 | 0.1408 |
Residual factor for significantly intense reflections | 0.0944 |
Weighted residual factors for significantly intense reflections | 0.2526 |
Weighted residual factors for all reflections included in the refinement | 0.2993 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 1.54187 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4502171.html
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