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Information card for entry 7237654
Preview
| Coordinates | 7237654.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C3 H4 N12 O3 | 
|---|---|
| Calculated formula | C3 H4 N12 O3 | 
| Title of publication | Multipurpose [1,2,4]triazolo[4,3-b][1,2,4,5] tetrazine-based energetic materials | 
| Authors of publication | Liu, Yingle; Zhao, Gang; Tang, Yongxing; Zhang, Jichuan; Hu, Lu; Imler, Gregory H.; Parrish, Damon A.; Shreeve, Jean'ne M. | 
| Journal of publication | Journal of Materials Chemistry A | 
| Year of publication | 2019 | 
| Journal volume | 7 | 
| Journal issue | 13 | 
| Pages of publication | 7875 | 
| a | 7.7496 ± 0.0012 Å | 
| b | 4.9302 ± 0.0008 Å | 
| c | 12.611 ± 0.002 Å | 
| α | 90° | 
| β | 98.872 ± 0.005° | 
| γ | 90° | 
| Cell volume | 476.06 ± 0.13 Å3 | 
| Cell temperature | 296 ± 2 K | 
| Ambient diffraction temperature | 296 ± 2 K | 
| Number of distinct elements | 4 | 
| Space group number | 4 | 
| Hermann-Mauguin space group symbol | P 1 21 1 | 
| Hall space group symbol | P 2yb | 
| Residual factor for all reflections | 0.0682 | 
| Residual factor for significantly intense reflections | 0.0401 | 
| Weighted residual factors for significantly intense reflections | 0.0788 | 
| Weighted residual factors for all reflections included in the refinement | 0.0898 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.005 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure.  | 
	7237654.cif | 
| 238474 | 2019-11-24 | cif/ Adding structures of 7237653, 7237654, 7237655, 7237656, 7237657 via cif-deposit CGI script.  | 
	7237654.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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          Users of the data should acknowledge the original authors of the
          structural data.