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Information card for entry 4021468
Preview
| Coordinates | 4021468.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C7 H14 N6 O2 | 
|---|---|
| Calculated formula | C7 H14 N6 O2 | 
| SMILES | O=N(=O)N(c1n(nnn1)C(C)C)C(C)C | 
| Title of publication | N-Nitroso- and N-Nitraminotetrazoles | 
| Authors of publication | Konstantin Karaghiosoff; Thomas M. Klapötke; Peter Mayer; Holger Piotrowski; Kurt Polborn; Rodney L. Willer; Jan J. Weigand | 
| Journal of publication | Journal of Organic Chemistry | 
| Year of publication | 2006 | 
| Journal volume | 71 | 
| Pages of publication | 1295 - 1305 | 
| a | 8.6094 ± 0.001 Å | 
| b | 12.5135 ± 0.0009 Å | 
| c | 10.5791 ± 0.0012 Å | 
| α | 90° | 
| β | 106.896 ± 0.013° | 
| γ | 90° | 
| Cell volume | 1090.53 ± 0.19 Å3 | 
| Cell temperature | 200 ± 2 K | 
| Ambient diffraction temperature | 200 ± 2 K | 
| Number of distinct elements | 4 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/n 1 | 
| Hall space group symbol | -P 2yn | 
| Residual factor for all reflections | 0.0837 | 
| Residual factor for significantly intense reflections | 0.0419 | 
| Weighted residual factors for significantly intense reflections | 0.0873 | 
| Weighted residual factors for all reflections included in the refinement | 0.0976 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.877 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301812 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 4/02/ Each referenced PubChem compound corresponds to the full crystal structure. | 4021468.cif | 
| 178392 | 2016-03-21 | cif/4/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/02/14. | 4021468.cif | 
| 120074 | 2014-07-11 | Adding DOIs to range 4/02 structures. | 4021468.cif | 
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. | 4021468.cif | 
| 966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated. | 4021468.cif | 
| 853 | 2009-11-16 | cif/ Reconstructing spacegroup designators from the symmetry operators were possible. The comands used can be found in the log file reformat-spacegroups-2009.11.14.log committed with the current revision. Only lines that contained spacegroup designators were changed, and all files pass vcif test after the conversion. | 4021468.cif | 
| 111 | 2008-02-10 | Adding processed CIF files with datat from the J-Org-Chem-2006/. | 4021468.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.