Bis(1,3,4-thiadiazol-2-yl) disulfide
The title compound, C4H2N4S4, lies about a twofold rotation axis situated at the mid-point of the central S—S bond. Each of two thiadiazole rings is essentially planar, with an rms deviation for the unique thiadiazole ring plane of 0.0019 (7) Å....
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2009-10-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809036782 |
| _version_ | 1818791652336074752 |
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| author | Pu-Zhou Hu Yong-Hua Zhang Jian-Ge Wang Jian-Hua Qin Bang-Tun Zhao |
| author_facet | Pu-Zhou Hu Yong-Hua Zhang Jian-Ge Wang Jian-Hua Qin Bang-Tun Zhao |
| author_sort | Pu-Zhou Hu |
| collection | DOAJ |
| description | The title compound, C4H2N4S4, lies about a twofold rotation axis situated at the mid-point of the central S—S bond. Each of two thiadiazole rings is essentially planar, with an rms deviation for the unique thiadiazole ring plane of 0.0019 (7) Å. C—H...N hydrogen bonds link adjacent molecules, forming zigzag chains along the c axis. In addition, these chains are connected by intermolecular S...S interactions [S...S = 3.5153 (11) Å] , forming corrugated sheets, and further fabricate a three-dimensional supramolecular structure by intermolecular N...S contacts [S...N = 3.1941 (17) Å]. |
| first_indexed | 2024-12-18T15:14:45Z |
| format | Article |
| id | doaj.art-ffc690f28e0a4d9596b42dda9a780111 |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-18T15:14:45Z |
| publishDate | 2009-10-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-ffc690f28e0a4d9596b42dda9a7801112022-12-21T21:03:33ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-10-016510o2483o248310.1107/S1600536809036782Bis(1,3,4-thiadiazol-2-yl) disulfidePu-Zhou HuYong-Hua ZhangJian-Ge WangJian-Hua QinBang-Tun ZhaoThe title compound, C4H2N4S4, lies about a twofold rotation axis situated at the mid-point of the central S—S bond. Each of two thiadiazole rings is essentially planar, with an rms deviation for the unique thiadiazole ring plane of 0.0019 (7) Å. C—H...N hydrogen bonds link adjacent molecules, forming zigzag chains along the c axis. In addition, these chains are connected by intermolecular S...S interactions [S...S = 3.5153 (11) Å] , forming corrugated sheets, and further fabricate a three-dimensional supramolecular structure by intermolecular N...S contacts [S...N = 3.1941 (17) Å].http://scripts.iucr.org/cgi-bin/paper?S1600536809036782 |
| spellingShingle | Pu-Zhou Hu Yong-Hua Zhang Jian-Ge Wang Jian-Hua Qin Bang-Tun Zhao Bis(1,3,4-thiadiazol-2-yl) disulfide Acta Crystallographica Section E |
| title | Bis(1,3,4-thiadiazol-2-yl) disulfide |
| title_full | Bis(1,3,4-thiadiazol-2-yl) disulfide |
| title_fullStr | Bis(1,3,4-thiadiazol-2-yl) disulfide |
| title_full_unstemmed | Bis(1,3,4-thiadiazol-2-yl) disulfide |
| title_short | Bis(1,3,4-thiadiazol-2-yl) disulfide |
| title_sort | bis 1 3 4 thiadiazol 2 yl disulfide |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536809036782 |
| work_keys_str_mv | AT puzhouhu bis134thiadiazol2yldisulfide AT yonghuazhang bis134thiadiazol2yldisulfide AT jiangewang bis134thiadiazol2yldisulfide AT jianhuaqin bis134thiadiazol2yldisulfide AT bangtunzhao bis134thiadiazol2yldisulfide |