1996
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Synthesis and characterization of copper(I) derivatives with N-donor ligands—III. Hydridotris (1H-pyrazol-1-yl)borate. The X-ray crystal structure of [HB-(μ-pz)3-Cu(PPh3)]
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Cited by 32 publications
(17 citation statements)
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Abstract
Smart CitationsHow this paper cites the one you are viewing
“…Characterization of this compound is in agreement with data already reported in the literature . ESI(+)-MS in MeCN ( m / z assignment, % intensity): 366 ([CuPPh 3 + MeCN] + , 100), 587 ([Cu(PPh 3 ) 2 ] + , 42), 1140 ([M 2 + Cu] + , 40), 863 ([M + PPh 3 + Cu] + , 35).…”
Section: Methods
supporting
confidence: 89%
“…Their corresponding EXAFS bond variance was 0.009(3) and 0.005(2) Å 2 for the Cu−N and Cu−P, respectively. These values were in very good agreement with those reported for complex [HB(pz) 3 ]Cu-(PPh 3 ) that contains the same [HB(pz) 3 ] − ligand (Cu−N = 2.076( 6)) 32 but lower than those observed in complex 10 (see Table 2). The elongation of the Cu−N bond distances in 10 is likely due to the electron withdrawing effect provided by the nitro groups in the chelate [HB(3-(NO 2 )pz) 3 ] − ligand.…”
Section: Synthesis and Characterization Of Copper
supporting
confidence: 90%
Abstract
Smart CitationsHow this paper cites the one you are viewing
“…Characterization of this compound is in agreement with data already reported in the literature . ESI(+)-MS in MeCN ( m / z assignment, % intensity): 366 ([CuPPh 3 + MeCN] + , 100), 587 ([Cu(PPh 3 ) 2 ] + , 42), 1140 ([M 2 + Cu] + , 40), 863 ([M + PPh 3 + Cu] + , 35).…”
Section: Methods
supporting
confidence: 89%
“…Their corresponding EXAFS bond variance was 0.009(3) and 0.005(2) Å 2 for the Cu−N and Cu−P, respectively. These values were in very good agreement with those reported for complex [HB(pz) 3 ]Cu-(PPh 3 ) that contains the same [HB(pz) 3 ] − ligand (Cu−N = 2.076( 6)) 32 but lower than those observed in complex 10 (see Table 2). The elongation of the Cu−N bond distances in 10 is likely due to the electron withdrawing effect provided by the nitro groups in the chelate [HB(3-(NO 2 )pz) 3 ] − ligand.…”
Section: Synthesis and Characterization Of Copper
supporting
confidence: 90%
Abstract
Smart CitationsHow this paper cites the one you are viewing
“…In the 1 H NMR spectra, as previously found in other poly(azol-1-yl)borate derivatives, − upfield resonances in the case of H(3), H(4), and CH 3 C(5) and downfield ones in the case of H(5) and CH 3 C(5) were detected. The shift is generally higher in derivatives of [HB(3,5-Me 2 Pz) 3 ] with respect to analogous derivatives of [HB(Pz) 3 ], and it is higher in derivatives containing P( o- tolyl) 3 , (PBz) 3 and P(2,4,6-Me 3 Ph) 3 .…”
Section: Results
supporting
confidence: 78%
“…The C−P−C angles (weighted average 104.0°) and the Ag−P−C (weighted average 114.45°) are comparable with the weighted value found in [HB(Pz) 3 ]Cu{PPh 3 }, whereas the mean N−Ag−N (bite angles) and N−Ag−P are smaller and greater, respectively, than those found in the analogous copper complex …”
Section: Results
supporting
confidence: 67%
“…The C-P-C angles (weighted average 104.0°) and the Ag-P-C (weighted average 114.45°) are comparable with the weighted value found in [HB(Pz) 3 ]Cu{PPh 3 }, 12 whereas the mean N-Ag-N (bite angles) and N-Ag-P are smaller and greater, respectively, than those found in the analogous copper complex. 12 Description of the Molecular Structure of [Hydrotris-(pyrazol-1-yl)borate]Ag[P(o-tolyl) 3 ] (2). The cell content consists of six discrete molecules.…”
Section: Results
supporting
confidence: 66%
Abstract
Smart CitationsHow this paper cites the one you are viewing
“…Characterization of this compound is in agreement with data already reported in the literature . ESI(+)-MS in MeCN ( m / z assignment, % intensity): 366 ([CuPPh 3 + MeCN] + , 100), 587 ([Cu(PPh 3 ) 2 ] + , 42), 1140 ([M 2 + Cu] + , 40), 863 ([M + PPh 3 + Cu] + , 35).…”
Section: Methods
supporting
confidence: 89%
“…Their corresponding EXAFS bond variance was 0.009(3) and 0.005(2) Å 2 for the Cu−N and Cu−P, respectively. These values were in very good agreement with those reported for complex [HB(pz) 3 ]Cu-(PPh 3 ) that contains the same [HB(pz) 3 ] − ligand (Cu−N = 2.076( 6)) 32 but lower than those observed in complex 10 (see Table 2). The elongation of the Cu−N bond distances in 10 is likely due to the electron withdrawing effect provided by the nitro groups in the chelate [HB(3-(NO 2 )pz) 3 ] − ligand.…”
Section: Synthesis and Characterization Of Copper
supporting
confidence: 90%
Abstract
Smart CitationsHow this paper cites the one you are viewing
“…In the 1 H NMR spectra, as previously found in other poly(azol-1-yl)borate derivatives, − upfield resonances in the case of H(3), H(4), and CH 3 C(5) and downfield ones in the case of H(5) and CH 3 C(5) were detected. The shift is generally higher in derivatives of [HB(3,5-Me 2 Pz) 3 ] with respect to analogous derivatives of [HB(Pz) 3 ], and it is higher in derivatives containing P( o- tolyl) 3 , (PBz) 3 and P(2,4,6-Me 3 Ph) 3 .…”
Section: Results
supporting
confidence: 78%
“…The C−P−C angles (weighted average 104.0°) and the Ag−P−C (weighted average 114.45°) are comparable with the weighted value found in [HB(Pz) 3 ]Cu{PPh 3 }, whereas the mean N−Ag−N (bite angles) and N−Ag−P are smaller and greater, respectively, than those found in the analogous copper complex …”
Section: Results
supporting
confidence: 67%
“…The C-P-C angles (weighted average 104.0°) and the Ag-P-C (weighted average 114.45°) are comparable with the weighted value found in [HB(Pz) 3 ]Cu{PPh 3 }, 12 whereas the mean N-Ag-N (bite angles) and N-Ag-P are smaller and greater, respectively, than those found in the analogous copper complex. 12 Description of the Molecular Structure of [Hydrotris-(pyrazol-1-yl)borate]Ag[P(o-tolyl) 3 ] (2). The cell content consists of six discrete molecules.…”
Section: Results
supporting
confidence: 66%
Abstract
Smart CitationsHow this paper cites the one you are viewing
“…Characterization of this compound is in agreement with data already reported in the literature . ESI(+)-MS in MeCN ( m / z assignment, % intensity): 366 ([CuPPh 3 + MeCN] + , 100), 587 ([Cu(PPh 3 ) 2 ] + , 42), 1140 ([M 2 + Cu] + , 40), 863 ([M + PPh 3 + Cu] + , 35).…”
Section: Methods
supporting
confidence: 89%
“…Their corresponding EXAFS bond variance was 0.009(3) and 0.005(2) Å 2 for the Cu−N and Cu−P, respectively. These values were in very good agreement with those reported for complex [HB(pz) 3 ]Cu-(PPh 3 ) that contains the same [HB(pz) 3 ] − ligand (Cu−N = 2.076( 6)) 32 but lower than those observed in complex 10 (see Table 2). The elongation of the Cu−N bond distances in 10 is likely due to the electron withdrawing effect provided by the nitro groups in the chelate [HB(3-(NO 2 )pz) 3 ] − ligand.…”
Section: Synthesis and Characterization Of Copper
supporting
confidence: 90%
Abstract
Smart CitationsHow this paper cites the one you are viewing
“…In the 1 H NMR spectra, as previously found in other poly(azol-1-yl)borate derivatives, − upfield resonances in the case of H(3), H(4), and CH 3 C(5) and downfield ones in the case of H(5) and CH 3 C(5) were detected. The shift is generally higher in derivatives of [HB(3,5-Me 2 Pz) 3 ] with respect to analogous derivatives of [HB(Pz) 3 ], and it is higher in derivatives containing P( o- tolyl) 3 , (PBz) 3 and P(2,4,6-Me 3 Ph) 3 .…”
Section: Results
supporting
confidence: 78%
“…The C−P−C angles (weighted average 104.0°) and the Ag−P−C (weighted average 114.45°) are comparable with the weighted value found in [HB(Pz) 3 ]Cu{PPh 3 }, whereas the mean N−Ag−N (bite angles) and N−Ag−P are smaller and greater, respectively, than those found in the analogous copper complex …”
Section: Results
supporting
confidence: 67%
“…The C-P-C angles (weighted average 104.0°) and the Ag-P-C (weighted average 114.45°) are comparable with the weighted value found in [HB(Pz) 3 ]Cu{PPh 3 }, 12 whereas the mean N-Ag-N (bite angles) and N-Ag-P are smaller and greater, respectively, than those found in the analogous copper complex. 12 Description of the Molecular Structure of [Hydrotris-(pyrazol-1-yl)borate]Ag[P(o-tolyl) 3 ] (2). The cell content consists of six discrete molecules.…”
Section: Results
supporting
confidence: 66%