메뉴 건너뛰기




Volumn 51, Issue 11, 2012, Pages 2754-2757

Solid-state and solution structure of a hypervalent AX 5 compound: Sb(C 6F 5) 5

Author keywords

hypervalent compounds; organometallic chemistry; structure elucidation

Indexed keywords

CRYSTAL PACKINGS; FLUID SOLUTIONS; HYPERVALENT COMPOUNDS; ORGANOMETALLIC CHEMISTRY; SOLUTION STRUCTURES; STRUCTURE ELUCIDATION;

EID: 84858065039     PISSN: 14337851     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.201108858     Document Type: Article
Times cited : (13)

References (52)
  • 8
    • 0003466377 scopus 로고
    • (Eds.: L. M. Jackman, F. A. Cotton), Academic Press, New York
    • Dynamic Nuclear Magnetic Resonance Spectroscopy (Eds.:, L. M. Jackman, F. A. Cotton,), Academic Press, New York, 1975
    • (1975) Dynamic Nuclear Magnetic Resonance Spectroscopy
  • 22
    • 0004286484 scopus 로고    scopus 로고
    • (Ed.: K.-y. Akiba), Wiley-VCH, Weinheim.
    • Chemistry of Hypervalent Compounds (Ed.:, K.-y. Akiba,), Wiley-VCH, Weinheim, 1999.
    • (1999) Chemistry of Hypervalent Compounds
  • 23
    • 84858036930 scopus 로고    scopus 로고
    • 2009 US Patent No. 7585991
    • S. P. Lewis, US Patent No. 7585991, 2009 [Chem. Abstr. 2008, 149, 176788].
    • (2008) Chem. Abstr. , vol.149 , pp. 176788
    • Lewis, S.P.1
  • 38
    • 0542373319 scopus 로고    scopus 로고
    • The continuous shape measure (CShM), S, is one of the most plausible attempts to accurately describe real molecules in terms of geometric polyhedra. Following its mathematical definition, deviations from a given polyhedron in bond lengths as well as in interbond angles both contribute to increase the S value. Thus, the smaller the value of S, the better the agreement between the real molecule and the suggested model, S=0 for perfect coincidence.
    • The continuous shape measure (CShM), S, is one of the most plausible attempts to accurately describe real molecules in terms of geometric polyhedra. Following its mathematical definition, deviations from a given polyhedron in bond lengths as well as in interbond angles both contribute to increase the S value. Thus, the smaller the value of S, the better the agreement between the real molecule and the suggested model, S=0 for perfect coincidence:, M. Pinsky, D. Avnir, Inorg. Chem. 1998, 37, 5575.
    • (1998) Inorg. Chem. , vol.37 , pp. 5575
    • Pinsky, M.1    Avnir, D.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.