Crystal structure of 4,7-dibromo-2,1,3-benzothiadiazole, C 6H2Br2N2S

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 218, Issue 4, 2003, Pages 555-556

  Tomura, M ^a   Yamashita, Y ^b  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^b TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33748108376     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2003.218.4.555     Document Type: Article

References (8)

1. Pilgram, K.; Zupan, M.; Skiles, R.: Bromination of 2,1,3- benzothiadiazoles. J. Heterocyclic Chem. 7 (1970) 629-633.
2. Mellini, M.; Merlino, S.: On the 2,5-diazolic heterocyclic system. I. Crystal and molecular structure of 3,4-diphenyl-1,2,5-selenadiazole and 3,4-diphenyl-1,2,5-thiadiazole. Acta Crystallogr. B32 (1976) 1074-1078.
3. Pauling, L.: The Nature of the Chemical Bond. Cornell Univ. Press, Ithaca 1960.
4. Tomura, M.; Akhtaruzzaman, M.; Suzuki, K.; Yamashita, Y.: 4,7-Diiodo-2,1,3-benzothiadiazole and 7,7′-diiodo-4,4′-bi(2,1,3- benzothiadiazole). Acta Crystallogr. C58 (2002) o373-o375.
5. teXsan. Single Crystal Structure Analysis Software. Version 1.11. Molecular Structure Corporation. The Woodlands, TX, USA 2000.
6. Sheldrick, G. M.: SHELXS-97. Program for the Solution of Crystal Structures. University of Göttingen, Germany 1997.
7. Sheldrick, G. M.: SHELXL-97. Program for the Refinement of Crystal Structures. University of Göttingen, Germany 1997.
8. Burnett, M. N.; Johnson, C.K.: ORTEP-III. Report ORNL-6895, Oak Ridge National Laboratory, Tennessee, USA 1996.