Crystal structure of 1,6-dibromo-2-phenyl-1,2-diselenaacenaphthylene, BrSe(C10H5Br)Se(C6H5)

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 215, Issue 1, 2000, Pages 23-24

  Horn, E ^a,b   Nakahodo, T ^b   Furukawa, N ^b  

^a RIKKYO UNIVERSITY   (Japan)

^b UNIVERSITY OF TSUKUBA   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33748465280     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1515/ncrs-2000-0115     Document Type: Article

References (6)

1. Nakanishi, W.; Hayashi, S.; Toyota, S.: Structure of bis[8-(phenylselanyl)naphthyl] diselenide: First linear alignment of four Se atoms as a four-centre six-electron bond. J. Chem. Soc. Commun. (1996) 371-372.
2. Nakahodo, T.; Takahashi, O.; Horn, E.; Furukawa, N.: First molecular and electronic structure determination of the dicationic salt of 1,11-(methanoselenomethano)-5H,7H-dibenzo[b,g][1.5]diselenocin by X-ray crystallographic analysis and ab initio calculation. J. Chem. Soc. Commun. (1997) 1767-1768.
3. Bergman, J.; Engman, L.; Siden, J.: Tetra- and higher-valent (hypervalen derivatives of selenium and tellurium. In: The chemistry of organic selenium and tellurium compounds (Eds. S. Patai, Z. Rappoport), p. 517-558. Wiley, New York, 1986.
4. Sheldrick, G. M..: SHELXS-90: Direct Methods program for Larger Structures. Acta Crystallogr. A46 (1990) 467-473.
5. teXsan, Single Crystal Structure Analysis Software, Version 1.6, Molecular Structure Corporation, The Woodlands,Texas, USA 1993.
6. Johnson, C.K.: ORTEP-II. Report ORNL-5138, Oak Ridge National laboratory, Tennessee, USA 1976.