2009
DOI: 10.1016/j.jorganchem.2008.11.011
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Structural studies of phosphor-1,1-diselenoato Mn(I) and Re(I) complexes

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Cited by 14 publications
(4 citation statements)
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References 23 publications
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“…The IR spectra of compounds 1-3 in CH 2 Cl 2 showed the characteristic bands of the fac-Re(CO) 3-core in an octahedrally coordinated metal center around the region of n 2024-1879 cm À1 . [90][91][92] The medium band displayed at n 1743 cm À1 was assigned to the ester CQO stretching of the ptpc ligand (Fig. S1, ESI †).…”
Section: Spectroscopic Characterization Of Compounds 1-3mentioning
confidence: 99%
“…The IR spectra of compounds 1-3 in CH 2 Cl 2 showed the characteristic bands of the fac-Re(CO) 3-core in an octahedrally coordinated metal center around the region of n 2024-1879 cm À1 . [90][91][92] The medium band displayed at n 1743 cm À1 was assigned to the ester CQO stretching of the ptpc ligand (Fig. S1, ESI †).…”
Section: Spectroscopic Characterization Of Compounds 1-3mentioning
confidence: 99%
“…The IR spectra of compounds 1e5 in CH 2 Cl 2 exhibited carbonyl stretching at the region of 2027e1897 cm À1 characteristic of facial assembly of three terminal carbonyl groups (fac-Re(CO) 3 ) in an octahedrally coordinated metal centre [41]. 1 H NMR spectra of compounds 1e5 displayed appropriate signals for the pyridine ligands and aryl groups bonded to bridging selenium and the spectral data were included in Experimental section.…”
Section: Spectroscopic Characterisation Of Compounds 1e5mentioning
confidence: 99%
“…The IR spectrum of compounds 1-9 in CH 2 Cl 2 exhibited carbonyl stretching at the region of 2021-1900 cm À1 characteristic of facial assembly of three terminal carbonyl ligands (fac-Re(CO) 3 ) in an octahedrally coordinated metal centre [40]. 1 H NMR spectra of compounds 1-9 displayed appropriate signals for the pyridine ligands and aryl groups bonded to bridging sulphur and the data of the compounds were given in experimental section.…”
Section: Spectroscopic Characterisation Of Compounds 1-9mentioning
confidence: 99%
“…Crystal structure of 4 adopted dinuclear metallacyclic structure, where each rhenium in fac-Re(CO) 3 core is bonded to one pyridyl and two aryl sulphido group and hence Re centres attained a distorted octahedral geometry with C 2v symmetry [33,34,40] bondings were viewed in between C 3 of p-tolyl moiety and carbonyl group with a distance of 2.701 Å, and H 2 proton of pyridyl group bonding with another carbonyl group with a distance of 2.597 Å [59][60][61]. Crystal structure of 8 adopted a dinuclear metallacyclic structure, where each rhenium in fac-Re(CO) 3 core is bonded to one picoline and two benzyl sulphido group and hence Re centres attained a distorted octahedral geometry.…”
Section: Structural Characterisation Of 4 8 Andmentioning
confidence: 99%