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Information card for entry 7205236
Preview
| Coordinates | 7205236.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | ChemSpider |
| Chemical name | 5-amino-1H-tetrazole |
|---|---|
| Formula | C H3 N5 |
| Calculated formula | C H3 N5 |
| SMILES | n1nn[nH]c1N |
| Title of publication | Crystal structure of anhydrous 5-aminotetrazole and its high-pressure behavior |
| Authors of publication | Fujihisa, Hiroshi; Honda, Kazumasa; Obata, Shigeaki; Yamawaki, Hiroshi; Takeya, Satoshi; Gotoh, Yoshito; Matsunaga, Takehiro |
| Journal of publication | CrystEngComm |
| Year of publication | 2011 |
| Journal volume | 13 |
| Journal issue | 1 |
| Pages of publication | 99 |
| a | 4.9624 Å |
| b | 3.2575 Å |
| c | 17.5375 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 283.494 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 3 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Weighted residual factors for all reflections included in the refinement | 0.017 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 202017 (current) | 2017-10-14 | cif/ Marking COD entries in range 7 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
7205236.cif |
| 180383 | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/52. |
7205236.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7205236.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7205236.cif |
| 14581 | 2011-03-11 | ../uploads/cif-deposit/cod/cif Adding structures of 7205235, 7205236, 7205237 via cif-deposit CGI script. |
7205236.cif |
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Users of the data should acknowledge the original authors of the
structural data.