1996
DOI: 10.3891/acta.chem.scand.50-0745
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Crystal Structure of Diphenylbis(diphenyldithiophosphinato)lead(IV), PbPh2(S2PPh2)2.

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Cited by 14 publications
(2 citation statements)
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“…The Pb-S distance is comparable to the short Pb-S distance in six-co-ordinated trans-[PbPh 2 (S 2 PPh 2 ) 2 ] [2.6556( 7) Å] which, however, also has a significantly longer Pb-S distance [3.0171( 6) Å]. 6 In this complex the bonding of Ph 2 PS 2 Ϫ was therefore characterized as anisobidentate. In the present complex the Pb-O bonds are also rather long compared to the Pb-S bonds, and accordingly the P-O distances are only slightly longer than in the "free" ligand.…”
Section: Complex 1amentioning
confidence: 60%
“…The Pb-S distance is comparable to the short Pb-S distance in six-co-ordinated trans-[PbPh 2 (S 2 PPh 2 ) 2 ] [2.6556( 7) Å] which, however, also has a significantly longer Pb-S distance [3.0171( 6) Å]. 6 In this complex the bonding of Ph 2 PS 2 Ϫ was therefore characterized as anisobidentate. In the present complex the Pb-O bonds are also rather long compared to the Pb-S bonds, and accordingly the P-O distances are only slightly longer than in the "free" ligand.…”
Section: Complex 1amentioning
confidence: 60%
“…In the case of dichalcogenophosphinate complexes, sulfur derivatives have been investigated extensively [27][28][29][30][31][32][33] while studies on the seleno analogue are limited due to the difficulty of the synthesis process. The first synthesis of diselenonophosphinate ligand and complexes were reported by Kuchen et al [34][35][36].…”
Section: Dialkylchalcogenophosphatesmentioning
confidence: 99%