2001
DOI: 10.1016/s0277-5387(01)00871-3
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Iron, copper, and cobalt complexes of hydrotris(3-phenylpyrazolyl)borate and dihydrobis(3-phenylpyrazolyl)borate. Synthesis and X-ray crystallographic characterization

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Cited by 33 publications
(26 citation statements)
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“…Consistent with tridentate scorpionate coordination, [53] ν(B-H) modes were observed at 2544-2547 cm -1 . [43][44][45][46][48][49][50][51] The ν(D-H) frequencies that arise from the D-H···A interactions correlate to the D···A separation for a wide range of donor-acceptor pairs. However, the adducts exhibit ν(B-H) modes at 2532-2536 cm -1 , downshifted from those of [(Tp Ph,Me )-Ni-X].…”
Section: Ftir Spectroscopymentioning
confidence: 99%
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“…Consistent with tridentate scorpionate coordination, [53] ν(B-H) modes were observed at 2544-2547 cm -1 . [43][44][45][46][48][49][50][51] The ν(D-H) frequencies that arise from the D-H···A interactions correlate to the D···A separation for a wide range of donor-acceptor pairs. However, the adducts exhibit ν(B-H) modes at 2532-2536 cm -1 , downshifted from those of [(Tp Ph,Me )-Ni-X].…”
Section: Ftir Spectroscopymentioning
confidence: 99%
“…However, the adducts exhibit ν(B-H) modes at 2532-2536 cm -1 , downshifted from those of [(Tp Ph,Me )-Ni-X]. [43][44][45][46][48][49][50] (Table S2 in the Supporting Information). [43][44][45][46][48][49][50][51] The ν(D-H) frequencies that arise from the D-H···A interactions correlate to the D···A separation for a wide range of donor-acceptor pairs.…”
Section: Ftir Spectroscopymentioning
confidence: 99%
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“…Since 1-OAc is a five-coordinate complex, the τ parameter can be calculated, which is a measurement of trigonality within the compositional range between square pyramidal (τ = 0) and trigonal bipyramidal (τ = 1) geometries. 77 The value of τ is 93 and polydentate amine ligands. [94][95][96] Structures of bidentate nitratoiron complexes are also supported by polydentate ligands which include porphyrins, [97][98][99] salen ligands, [100][101][102] triazine ligands, [103][104] and an oxydiacetato ligand.…”
Section: Crystal Structuresmentioning
confidence: 99%