Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2236568
Preview
| Coordinates | 2236568.cif |
|---|---|
| Structure factors | 2236568.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 4,4'-Bipyridine–3,3'-disulfanediylbis(1<i>H</i>-1,2,4-triazole-5-amine) (1/1) |
|---|---|
| Formula | C14 H14 N10 S2 |
| Calculated formula | C14 H14 N10 S2 |
| SMILES | n1[nH]c(nc1SSc1n[nH]c(n1)N)N.n1ccc(cc1)c1ccncc1 |
| Title of publication | 4,4'-Bipyridine–3,3'-disulfanediylbis(1<i>H</i>-1,2,4-triazole-5-amine) (1/1) |
| Authors of publication | Yang, Wei; Qiu, Qi-Ming; Jin, Qiong-Hua; Zhang, Cun-Lin |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 11 |
| Pages of publication | o3194 |
| a | 9.324 ± 0.001 Å |
| b | 9.454 ± 0.0011 Å |
| c | 11.384 ± 0.0013 Å |
| α | 109.56 ± 0.002° |
| β | 104.089 ± 0.001° |
| γ | 105.627 ± 0.001° |
| Cell volume | 846.86 ± 0.17 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 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 | 0.0656 |
| Residual factor for significantly intense reflections | 0.0427 |
| Weighted residual factors for significantly intense reflections | 0.0916 |
| Weighted residual factors for all reflections included in the refinement | 0.1059 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301806 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure. |
2236568.cif 2236568.hkl |
| 201979 | 2017-10-13 | cif/2/ Marking COD entries in range 2/23 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2236568.cif 2236568.hkl |
| 181287 | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/65. |
2236568.cif 2236568.hkl |
| 176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2236568.cif 2236568.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2236568.cif 2236568.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2236568.cif 2236568.hkl |
| 74188 | 2013-02-22 | hkl/ Adding the rest of the Fobs data for the structures publishe din the IUCr journals in 2012 and in January of 2013. |
2236568.cif 2236568.hkl |
| 70146 | 2012-12-21 | cif/ Adding structures of 2236568 via cif-deposit CGI script. |
2236568.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.