2012
DOI: 10.1016/j.jinorgbio.2012.07.020
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Interaction of [Ru(η6-p-cym)(H2O)3]2+ with citrate and tricarballate ions in aqueous solution; X-ray crystal structure of novel half-sandwich Ru(II)-citrato complexes

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Cited by 11 publications
(14 citation statements)
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References 29 publications
(35 reference statements)
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“…Earlier studies mostly dealt with the design, synthesis, characterization and biological test of these [(η 6 -arene)Ru(XY)Z] type (arene = benzene(derivative), XY = chelating, Z = monodentate ligand) complexes. [6][7][8][9][10] Recent years research focusing on their solution behaviour or the interaction with various high [11][12][13][14][15][16][17] or low molecular mass [18][19][20][21][22][23][24][25][26][27][28][29] biomolecules is also in progress.…”
Section: Introductionmentioning
confidence: 99%
“…Earlier studies mostly dealt with the design, synthesis, characterization and biological test of these [(η 6 -arene)Ru(XY)Z] type (arene = benzene(derivative), XY = chelating, Z = monodentate ligand) complexes. [6][7][8][9][10] Recent years research focusing on their solution behaviour or the interaction with various high [11][12][13][14][15][16][17] or low molecular mass [18][19][20][21][22][23][24][25][26][27][28][29] biomolecules is also in progress.…”
Section: Introductionmentioning
confidence: 99%
“…These findings suggest that the conformation of the mal 2– ligand is very similar in [RuA] and [RuAH –1 ] – , which are present in this pH range according to the potentiometric results. The configurations of these complexes with [COO – , COO – , OH] or [COO – , COO – , O – ] coordination are likely similar to that of [(η 6 ‐ p ‐cym)Ru(Hcitr)] (Figure 4, c), the X‐ray structure of which is known 7. These binding modes for the mal 2– complexes are also confirmed by the 1 H NMR spectroscopy results, specifically, the 3 J BX value for [RuAH –1 ] – under basic conditions (1.8 Hz) is much smaller than 3 J BX for the deprotonated ligand (10.1 Hz).…”
Section: Resultsmentioning
confidence: 87%
“… Newman projections for (a) the free malate, (b) the possible structure of [(η 6 ‐ p ‐cym)Ru(malH –1 )] – , and (c) [(η 6 ‐ p ‐cym)Ru(citrH)] (based on its X‐ray structure) 7…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…-citr-ise-met 1 : 1 : 1 : 1 system, as a function of pH, using the previously determined log b values 7,9 and the data in Table 2, is calculated and shown in Fig. S3.…”
Section: Ru(h 2 O) 3 ] 2+mentioning
confidence: 99%