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Information card for entry 7240730
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| Coordinates | 7240730.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | hexamine picric acid salt |
|---|---|
| Formula | C12 H15 N7 O7 |
| Calculated formula | C12 H15 N7 O7 |
| SMILES | [NH+]12CN3CN(C1)CN(C2)C3.[O-]c1c(cc(N(=O)=O)cc1N(=O)=O)N(=O)=O |
| Title of publication | Design, synthesis and investigations of a series of energetic salts through the variation of amines and concentration of picrate-anion |
| Authors of publication | Mathpati, Ramling S.; Dharavath, Srinivas; Kumar, Nikhil; Ghule, Vikas; Paul, Avijit Kumar; TITTAL, RAM KUMAR |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 12.462 ± 0.002 Å |
| b | 6.7318 ± 0.0011 Å |
| c | 18.747 ± 0.003 Å |
| α | 90° |
| β | 107.065 ± 0.005° |
| γ | 90° |
| Cell volume | 1503.5 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0979 |
| Residual factor for significantly intense reflections | 0.0519 |
| Weighted residual factors for significantly intense reflections | 0.133 |
| Weighted residual factors for all reflections included in the refinement | 0.1764 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.101 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 253166 (current) | 2020-06-16 | cif/ Adding structures of 7240729, 7240730, 7240731, 7240732, 7240733, 7240734 via cif-deposit CGI script. |
7240730.cif |
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Users of the data should acknowledge the original authors of the
structural data.