메뉴 건너뛰기




Volumn 218, Issue 9, 2003, Pages 636-641

Dichloro[(E)-2-chloro-1-vinyl-cyclohexanol](4-methoxy-phenyl)Te(IV). A case of conformational polymorphism

Author keywords

[No Author keywords available]

Indexed keywords

DICHLORO (2 CHLORO 1 VINYLCYCLOHEXANO)(4 METHOXYPHENYL)TELLURIUM; TELLURIUM DERIVATIVE; UNCLASSIFIED DRUG;

EID: 0141478816     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.218.9.636.20679     Document Type: Article
Times cited : (6)

References (18)
  • 1
    • 0024847793 scopus 로고
    • Vinyllithiums from butyl-vinyl tellurides and bis-vinyl tellurides
    • Barros, S. M.; Comasseto, J. V.; Berriel, J.: Vinyllithiums from butyl-vinyl tellurides and bis-vinyl tellurides. Tetrahedron Lett. 30 (1989) 7353-7356.
    • (1989) Tetrahedron Lett. , vol.30 , pp. 7353-7356
    • Barros, S.M.1    Comasseto, J.V.2    Berriel, J.3
  • 2
    • 0001190316 scopus 로고
    • Transmetalation between vinylic tellurides and higher-order cyanocuprates-insitu formation of vinyl cuprates
    • Comasseto, J. V.; Berriel, J.: Transmetalation between vinylic tellurides and higher-order cyanocuprates-insitu formation of vinyl cuprates. Synth. Commun. 20 (1990) 1681-1685.
    • (1990) Synth. Commun. , vol.20 , pp. 1681-1685
    • Comasseto, J.V.1    Berriel, J.2
  • 4
    • 0027608975 scopus 로고
    • Completition and refinement of crystal structures with SIR92 J
    • Altomare, A.; Cascarano, G.; Giacovazzo, C.; Guagliardi, A.: Completition and refinement of crystal structures with SIR92 J. Appl. Cryst. 26 (1993) 343-350.
    • (1993) Appl. Cryst. , vol.26 , pp. 343-350
    • Altomare, A.1    Cascarano, G.2    Giacovazzo, C.3    Guagliardi, A.4
  • 5
    • 0004150157 scopus 로고    scopus 로고
    • Programs for Crystal Structure Analysis (Release 97-2). University of Göttingen, Germany
    • Sheldrick, G. M.: SHELXL97. Programs for Crystal Structure Analysis (Release 97-2). University of Göttingen, Germany, 1997.
    • (1997) SHELXL9
    • Sheldrick, G.M.1
  • 6
    • 0001117612 scopus 로고
    • An update to PARST: A system of fortran routines for calculating molecular structure parameters from the results of crystal structure analyses
    • Nardelli, M.: An update to PARST: a system of fortran routines for calculating molecular structure parameters from the results of crystal structure analyses. J. Appl. Cryst. 28 (1995) 659.
    • (1995) J. Appl. Cryst. , vol.28 , pp. 659
    • Nardelli, M.1
  • 8
    • 0141452964 scopus 로고    scopus 로고
    • WinGX suite for small-molecule single-crystal crystallography
    • Farrugia, L. J.: WinGX suite for small-molecule single-crystal crystallography. J. Appl. Cryst. 32 (1999) 837-838.
    • (1999) J. Appl. Cryst. , vol.32 , pp. 837-838
    • Farrugia, L.J.1
  • 9
    • 33646767009 scopus 로고    scopus 로고
    • ORTEP-3 for Windows - A version of ORTEP-III with a graphical user interface (GUI)
    • Farrugia, L. J.: ORTEP-3 for Windows - a version of ORTEP-III with a graphical user interface (GUI). J. Appl. Cryst. 30 (1997) 565.
    • (1997) J. Appl. Cryst. , vol.30 , pp. 565
    • Farrugia, L.J.1
  • 13
    • 0012070117 scopus 로고    scopus 로고
    • Diorganotellurium(IV) dihalides and secondary bonding: Revisiting the coordination polyhedra
    • Zukerman-Schpector, J.; Haiduc, I.: Diorganotellurium(IV) dihalides and secondary bonding: Revisiting the coordination polyhedra. Phosphorus, Sulfur and Silicon 171 (2001) 73-112.
    • (2001) Phosphorus, Sulfur and Silicon , vol.171 , pp. 73-112
    • Zukerman-Schpector, J.1    Haiduc, I.2
  • 15
    • 33745770836 scopus 로고
    • Ab initio effective core potentials for molecular calculations-Potentials for the transition-metal atoms Sc to Hg
    • Hay, P. J.; Wadt, W. R.: Ab initio effective core potentials for molecular calculations-Potentials for the transition-metal atoms Sc to Hg. J. Chem. Phys. 82 (1985) 270-283.
    • (1985) J. Chem. Phys. , vol.82 , pp. 270-283
    • Hay, P.J.1    Wadt, W.R.2
  • 16
    • 0006073669 scopus 로고
    • Ab initio effective core potentials for molecular calculations - Potentials for main group elements Na to Bi
    • Wadt, W. R.; Hay, P. J.: Ab initio effective core potentials for molecular calculations - Potentials for main group elements Na to Bi. J. Chem. Phys. 82 (1985) 284-298.
    • (1985) J. Chem. Phys. , vol.82 , pp. 284-298
    • Wadt, W.R.1    Hay, P.J.2
  • 17
    • 27344448074 scopus 로고
    • Ab initio effective core potentials for molecular calculations - Potentials for K to Au including the outermost core orbitals
    • Hay, P. J.; Wadt, W. R.: Ab initio effective core potentials for molecular calculations - Potentials for K to Au including the outermost core orbitals. J. Chem. Phys. 82 (1985) 299-310.
    • (1985) J. Chem. Phys. , vol.82 , pp. 299-310
    • Hay, P.J.1    Wadt, W.R.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.