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Volumn 38, Issue 19, 1999, Pages 2926-2928

[Al7{N(SiMe3)2}6]-: A first step towards aluminum metal formation by disproportionation

Author keywords

Ab initio calculations; Aluminum; Cluster compounds; Metal metal interactions; Structure elucidation

Indexed keywords

ALUMINUM;

EID: 0345465913     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-3773(19991004)38:19<2926::AID-ANIE2926>3.0.CO;2-B     Document Type: Article
Times cited : (88)

References (31)
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    • 2 for all observed reflections. Software used: SHELXS 94, SHELXL 93 (G. M. Sheldrick, Universität Göttingen). Crystallographic data (excluding structure factors) for the structure reported in this paper have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication no. CCDC-120842. Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB21EZ, UK (fax: (+ 44)1223-336-033; e-mail: deposit@ccdc.cam.ac.uk).
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    • -. By designating these metal-rich molecular species as metalloid clusters, we would like to distinguish them from such compounds. Metalloid (metal-like) clusters should be epitomized by the property that the number of metal-metal contacts exceeds the number of metal - ligand contacts and by the presence of metal atoms which participate exclusively in metal-metal interactions.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.