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Volumn 298, Issue 2, 2000, Pages 131-140
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Structural and spectroscopic comparisons in two series of cobalt(III)-monodentate phosphine complexes: Trans-[Co(acac)2(PMe(3 - n)Ph(n))(H2O)]PF6 and trans-[Co(acac)2(PMe(3 - n)Ph(n))2]PF6 (acac = pentane-2,4-dionate; n = 0, 1, 2 and 3)
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Author keywords
59Co NMR spectroscopy; Cobalt(III) complexes; Crystal structures; Monodentate tertiary phosphines; Spectral parameters; Trans influence
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Indexed keywords
BOND LENGTH;
CRYSTAL STRUCTURE;
CRYSTALS;
LIGANDS;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PARAMETER ESTIMATION;
PHOSPHORUS COMPOUNDS;
SOLID SOLUTIONS;
COBALT COMPLEXES (III);
MONO-DENTATE PHOSPHINE;
SPECTRAL PARAMETERS;
SPECTROSCOPIC COMPARISON;
SPECTROSCOPIC PROPERTY;
TERTIARY PHOSPHINES;
TRANS INFLUENCE;
X RAY CRYSTAL STRUCTURES;
COBALT COMPOUNDS;
COBALT COMPLEX;
METHYL GROUP;
PHENYL GROUP;
PHOSPHINE DERIVATIVE;
ABSORPTION SPECTROSCOPY;
ARTICLE;
CHEMICAL BOND;
CHEMICAL STRUCTURE;
COMPLEX FORMATION;
CRYSTAL STRUCTURE;
DISSOLUTION;
LIGAND BINDING;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
SOLID STATE;
STEREOSPECIFICITY;
TRANS ISOMER;
X RAY CRYSTALLOGRAPHY;
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EID: 0034651446
PISSN: 00201693
EISSN: None
Source Type: Journal
DOI: 10.1016/S0020-1693(99)00399-0 Document Type: Article |
Times cited : (11)
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References (28)
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