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Volumn 13, Issue 3, 2013, Pages 1045-1049

Unique type II halogen ⋯ halogen interactions in pentafluorophenyl-appended 2,2'-bithiazoles

Author keywords

[No Author keywords available]

Indexed keywords

BITHIAZOLE DERIVATIVES; GAUSSIANS; SINGLE CRYSTAL X-RAY DIFFRACTION; TYPE II;

EID: 84876935927     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg3012298     Document Type: Article
Times cited : (47)

References (37)
  • 16
    • 84876932289 scopus 로고    scopus 로고
    • Oxford Diffraction CrysAlis PRO CCD and CrysAlis PRO RED, Oxford Diffraction Ltd: Yarnton, England, 2009
    • Oxford Diffraction CrysAlis PRO CCD and CrysAlis PRO RED, Oxford Diffraction Ltd: Yarnton, England, 2009.
  • 17
    • 84876922244 scopus 로고    scopus 로고
    • Oxford Instruments, Cryojet XL/HT controller; Oxford Diffraction Ltd: Yarnton, England, 2009
    • Oxford Instruments, Cryojet XL/HT controller; Oxford Diffraction Ltd: Yarnton, England, 2009.
  • 23
    • 84876944659 scopus 로고    scopus 로고
    • Crystal data for PFBT: CCDC no. 889643; molecular formula: C18H2F10N2S2; monoclinic; a = 4.935Å; b = 9.943Å; c = 16.797Å; b = 90.35°; V = 824.4Å3; T = 12K; space group, P21/n, Z = 2
    • Crystal data for PFBT: CCDC no. 889643; molecular formula: C18H2F10N2S2; monoclinic; a = 4.935Å; b = 9.943Å; c = 16.797Å; b = 90.35°; V = 824.4Å3; T = 12K; space group, P21/n, Z = 2.
  • 37
    • 84876949619 scopus 로고    scopus 로고
    • Crystal data for Br-PFBT: CCDC no. 889644; molecular formula: C18Br2F10N2S2; monoclinic; a = 9.943Å; b = 15.722Å; c = 6.249Å; b = 101.14°; V = 958.5Å3; T = 12K; space group, P21/c, Z = 2
    • Crystal data for Br-PFBT: CCDC no. 889644; molecular formula: C18Br2F10N2S2; monoclinic; a = 9.943Å; b = 15.722Å; c = 6.249Å; b = 101.14°; V = 958.5Å3; T = 12K; space group, P21/c, Z = 2.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.