The crystal structure of Benzoyl-1,1,1,-trifluoroacetonato(1,5-cycloooctadiene)rhodium(I)
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference11 articles.
1. The crystal structure of thenoyltrifluoroacetonatocarbonyltriphenylphosphinerhodium (I)
2. Trans effect in β-diketone complexes of rhodium(I)
3. The crystal structure of acetylacetonatocarboayltri-phenylphosphinerhodium(I)
4. The crystal structure of benzoyl-1,1,1-trifluoroacetonatodicarbonylrhodium(I)
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2. Density functional theory calculations of Rh-β-diketonato complexes;Dalton Transactions;2015
3. Electronic influence of beta-diketonato-type ligands on the coordination of 1,5-cyclooctadiene to palladium(II) as defined by 'Venus fly trap' geometric parameters;ACTA CRYSTALLOGR B;2013
4. (N-Benzoyl-N′-phenylthiourea-κS)chlorido(η4-1,5-cyclooctadiene)rhodium(I);Acta Crystallographica Section E Structure Reports Online;2010-07-31
5. Kinetics of substitution of ferrocenyl-containing β-diketonato ligands by phenanthroline from β-diketonato-1,5-cyclooctadienerhodium(I) complexes;Inorganica Chimica Acta;2002-03
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