Dibromido(2,2′-dimethyl-4,4′-bi-1,3-thiazole-κ2N,N′)mercury(II)
The asymmetric unit of the title compound, [HgBr2(C8H8N2S2)], contains two crystallographically independent molecules. The HgII atoms are four-coordinated in a distorted tetrahedral geometry by two N atoms from a 2,2′-dimethyl-4,4′-bi-1,3-thiazole ligand and two Br atoms....
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2011-01-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810051494 |
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doaj-22cad7253f6d47118c5c65c52405ec6b2020-11-24T21:32:31ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-01-01671m76m7710.1107/S1600536810051494Dibromido(2,2′-dimethyl-4,4′-bi-1,3-thiazole-κ2N,N′)mercury(II)Anita AbediThe asymmetric unit of the title compound, [HgBr2(C8H8N2S2)], contains two crystallographically independent molecules. The HgII atoms are four-coordinated in a distorted tetrahedral geometry by two N atoms from a 2,2′-dimethyl-4,4′-bi-1,3-thiazole ligand and two Br atoms. In the crystal structure, intermolecular C—H...Br hydrogen bonds and π–π contacts between the thiazole rings [centroid–centroid distances = 3.670 (3) and 3.614 (2) Å] stabilize the structure. http://scripts.iucr.org/cgi-bin/paper?S1600536810051494 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Anita Abedi |
| spellingShingle |
Anita Abedi Dibromido(2,2′-dimethyl-4,4′-bi-1,3-thiazole-κ2N,N′)mercury(II) Acta Crystallographica Section E |
| author_facet |
Anita Abedi |
| author_sort |
Anita Abedi |
| title |
Dibromido(2,2′-dimethyl-4,4′-bi-1,3-thiazole-κ2N,N′)mercury(II) |
| title_short |
Dibromido(2,2′-dimethyl-4,4′-bi-1,3-thiazole-κ2N,N′)mercury(II) |
| title_full |
Dibromido(2,2′-dimethyl-4,4′-bi-1,3-thiazole-κ2N,N′)mercury(II) |
| title_fullStr |
Dibromido(2,2′-dimethyl-4,4′-bi-1,3-thiazole-κ2N,N′)mercury(II) |
| title_full_unstemmed |
Dibromido(2,2′-dimethyl-4,4′-bi-1,3-thiazole-κ2N,N′)mercury(II) |
| title_sort |
dibromido(2,2′-dimethyl-4,4′-bi-1,3-thiazole-κ2n,n′)mercury(ii) |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2011-01-01 |
| description |
The asymmetric unit of the title compound, [HgBr2(C8H8N2S2)], contains two crystallographically independent molecules. The HgII atoms are four-coordinated in a distorted tetrahedral geometry by two N atoms from a 2,2′-dimethyl-4,4′-bi-1,3-thiazole ligand and two Br atoms. In the crystal structure, intermolecular C—H...Br hydrogen bonds and π–π contacts between the thiazole rings [centroid–centroid distances = 3.670 (3) and 3.614 (2) Å] stabilize the structure. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536810051494 |
| work_keys_str_mv |
AT anitaabedi dibromido22amp8242dimethyl44amp8242bi13thiazoleamp9542nnamp8242mercuryii |
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1725957174171009024 |