Anionic tuning of the dimensionality in copper oximato chemistry

Inorganic Chemistry

Volumn 49, Issue 21, 2010, Pages 9752-9754

  Escuer, Albert ^a   Cordero, Beatriz ^a   Font Bardia, Mercè ^a   Calvet, Teresa ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ANION; COPPER; ORGANOMETALLIC COMPOUND; OXIME;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; STEREOISOMERISM; X RAY CRYSTALLOGRAPHY;

ANIONS; COPPER; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; MOLECULAR STRUCTURE; ORGANOMETALLIC COMPOUNDS; OXIMES; STEREOISOMERISM;

EID: 78049305273     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic101636r     Document Type: Article

References (17)

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16. int = 0.069), R1 = 0.071, wR2 = 0.233. CCDC numbers 780202-780206. The atomic coordinates for these structures have been deposited with the Cambridge Crystallographic Data Centre. The coordinates can be obtained, upon request, from the Director, Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, U.K.
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