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Volumn 2, Issue 11, 1996, Pages 1407-1416

[Cu24S12(PMeiPr2)12], [Cu28S14(PtBu2Me)12], [Cu50S25(PtBu2Me)16], [Cu70Se35(PtBu2Me)21], [Cu31Se15(SeSiMe 3)(PtBu2Me)12] and [Cu48Se24(PMe2Ph)20]: New sulfur- and selenium-bridged copper clusters

Author keywords

Cluster; Copper complexes; Selenium compounds; Structure elucidation; Sulfur compounds

Indexed keywords

CLUSTER; CLUSTER FORMATIONS; COPPER COMPLEXES; CRYSTALLINE FORM; STRUCTURAL CHARACTERISTICS; STRUCTURE ELUCIDATION; STRUCTURE PRINCIPLES; TERTIARY PHOSPHINES;

EID: 0000669197     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.19960021113     Document Type: Article
Times cited : (67)

References (32)
  • 16
    • 84891319762 scopus 로고    scopus 로고
    • note
    • max = 38°; 21933 reflections, 9239 independent reflections, 8248 with I>2σ(I), 643 parameters (Se, Cu, P anisotropically refined; some of the C atoms of the phosphine ligands are disordered, therefore the coordinates were refined isotropically); the positions of the C atoms have been calculated; R = 0.078. Further details of the crystal structure investigations may be obtained from the Fachinformationszentrum Karlsruhe, 76344 Eggenstein-Leopoldshafen (Germany), on quoting the depository numbers CSD-404875, -404876, -404877, -404878, -404879 and -404880.
  • 20
    • 84891297326 scopus 로고    scopus 로고
    • note
    • The relation between the cluster size and the value of the corresponding HOMO-LUMO gap has been investigated theoretically in several systems, e.g. Mg clusters [11]. With increasing cluster size the HOMO-LUMO gap decreases. However, the value for the gap does not have to follow a strictly linear course.
  • 27
    • 84891296785 scopus 로고    scopus 로고
    • note
    • 3 have similar Tolman angles (161 and 160°) [7] and consist of the same numbers of atoms.
  • 28
    • 84891283300 scopus 로고
    • Dissertation, Karlsruhe
    • F. Simon, Dissertation, Karlsruhe, 1995.
    • (1995)
    • Simon, F.1
  • 29
    • 84891289914 scopus 로고    scopus 로고
    • note
    • The third potential bond, Cu15-Se1, 311.4 pm, is too long for a covalent bond. Cu15 is, strictly speaking, twofold coordinated with an Se 2-Cu 5-Se5 angle of 138.4°. The sum of the angles around this metal atom, taking the Cu15-Se1, into account is 338.6 (and thus clearly deviates from planarity). Also the Cu18 trigonal environment is no longer planar. The sum of the Se-Cu-Se angles around copper is 338.6°.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.