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Volumn 250, Issue 1-2 PART I, 1996, Pages 317-326

Mono-η6 complexes of chromium(II) and chromium(0). Electron demanding substituents, structural and spectroscopic data comparisons

Author keywords

Arene complexes; Carbonyl complexes; Chromium complexes; Crystal structures; Silyl complexes

Indexed keywords

AROMATIC HYDROCARBONS; CRYSTAL STRUCTURE; ELECTRONIC ASSESSMENT; LIGANDS; SILICON;

EID: 0039611924     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0020-1693(96)05241-3     Document Type: Article
Times cited : (4)

References (44)
  • 17
    • 0039794869 scopus 로고
    • (c) Organometallics, 3 (1984) 325.
    • (1984) Organometallics , vol.3 , pp. 325
  • 24
    • 0041090736 scopus 로고
    • Kynoch, Birmingham, UK
    • The programs used in these structure determinations were supplied by Crystal Logic. The Crystal Logic package includes modified versions of the following programs: REDUCE (Broach, Coppens, Becker and Blessing), peak profile analysis, Lorentz and polarization corrections; ORFLS (Busing, Martin and Levy), structure factor calculation and full-matrix least-squares refinement; ORFFE (Busing, Martin, and Levy), distance, angle and error calculations; ABSORB (Coppens, Becker and Hamilton), absorption correction calculation; ORTEP (Johnson), figure plotting; HYDROGEN (Trueblood), calculation of hydrogen atomic positions; SHELLX-86 (Sheldrick), direct methods. All calculations were performed on a DEC Microvax 3100 computer. Scattering factors and corrections for anomalous dispersion were taken from: International Tables for X-ray Crystallography, Vol. IV, Kynoch, Birmingham, UK, 1974.
    • (1974) International Tables for X-ray Crystallography , vol.4
  • 36
    • 0039794866 scopus 로고
    • (a) P. Corradini and G. Allegra, J. Am. Chem. Soc., 81 (1959) 2271; 82 (1960) 2075;
    • (1960) J. Am. Chem. Soc. , vol.82 , pp. 2075


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.