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Information card for entry 4119048
Preview
| Coordinates | 4119048.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Common name | hydroxylammonium 1,3-di(nitroimide)-1,2,3-triazolate | 
|---|---|
| Chemical name | hydroxylammonium 1,3-di(nitroimide)-1,2,3-triazolate | 
| Formula | C2 H6 N8 O5 | 
| Calculated formula | C2 H6 N8 O5 | 
| SMILES | O=N([O-])=NN1N=N(=NN(=O)=O)C=C1.O[NH3+] | 
| Title of publication | 1,3-Bis(nitroimido)-1,2,3-triazolate Anion, the N-Nitroimide Moiety, and the Strategy of Alternating Positive and Negative Charges in the Design of Energetic Materials | 
| Authors of publication | Thomas M. Klapötke; Christian Petermayer; Davin G. Piercey; Jörg Stierstorfer | 
| Journal of publication | Journal of the American Chemical Society | 
| Year of publication | 2012 | 
| Journal volume | 134 | 
| Pages of publication | 20827 - 20836 | 
| a | 5.6251 ± 0.0004 Å | 
| b | 7.8446 ± 0.0007 Å | 
| c | 9.7402 ± 0.0008 Å | 
| α | 76.794 ± 0.007° | 
| β | 89.114 ± 0.006° | 
| γ | 77.979 ± 0.007° | 
| Cell volume | 409.03 ± 0.06 Å3 | 
| Cell temperature | 173 ± 2 K | 
| Ambient diffraction temperature | 173 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 | 0.0358 | 
| Residual factor for significantly intense reflections | 0.0286 | 
| Weighted residual factors for significantly intense reflections | 0.0678 | 
| Weighted residual factors for all reflections included in the refinement | 0.0725 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301833 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/11/ Each referenced PubChem compound corresponds to the full crystal structure.  | 
	4119048.cif | 
| 176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.  | 
	4119048.cif | 
| 76622 | 2013-03-20 | cif/ Adding structures of 4119048 via cif-deposit CGI script.  | 
	4119048.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.