1998
DOI: 10.1016/s0277-5387(98)00254-x
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Syntheses and structures of diorgano(halo- orpseudohalo-)(1,3-dithiole-2-thione-4,5-dithiolato)-stannates (1-), [Q][R2SnX(dmit)] (Q=onium cation; X=halide orpseudohalide)

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Cited by 14 publications
(7 citation statements)
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“…An octahedral geometry is proposed for this complex based on its analytical, conductance, and spectral data. is is further supported by its diamagnetic nature and absence of d-d band, due to its complete d 10 electronic configuration [9,24,25]. e absence of any band below 10,000 cm −1 eliminates the possibility of a tetrahedral environment in these complexes [26].…”
Section: Electronic Spectral Analysismentioning
confidence: 99%
“…An octahedral geometry is proposed for this complex based on its analytical, conductance, and spectral data. is is further supported by its diamagnetic nature and absence of d-d band, due to its complete d 10 electronic configuration [9,24,25]. e absence of any band below 10,000 cm −1 eliminates the possibility of a tetrahedral environment in these complexes [26].…”
Section: Electronic Spectral Analysismentioning
confidence: 99%
“…The shift is a consequence of an electron density transfer from the ligand to the acceptor, which is consistent with that reported in the literature. 10,16 The 119 Sn NMR value for 1 at −179.6 ppm in solution suggests that the Sn-N interaction probably survives in solution and that a five-coordinate species is maintained. Five-coordinate ClPh 2 SnXY compounds (X and Y are electronegative groups) in solution have an 119 Sn NMR value in the region −140 to −180 ppm, depending on the groups …”
Section: Nmr Datamentioning
confidence: 99%
“…In addition, there exists a coordination interaction between tin and nitrogen atoms. The Sn-N bond length (Sn(1)-N(1), 2.595(7)Å and Sn(2)-N(3), 2.580(6)Å) is consistent with that of [2-(Me 2 NCH 2 )C 6 H 4 ]SnPh 2 Cl (2.519(2)Å), 22 it is longer than that of Ph 2 SnCl(MBT) (2.405(7)Å), 17 but it is much shorter than the sum of the van der Waals radii of tin and nitrogen, 3.74Å, 23 thus providing four-membered chelate rings with bite angles of 62.90 (16) • for N(1)-Sn(1)-S(2) and the range of the normal covalent radii (2.37-2.60Å). 24 The Sn-S bond length (Sn(1)-S(2), 2.444(2)Å and Sn(2)-S(4), 2.446(3)Å) is well within the range of 2.41 to 2.48Å reported of triphenyltin heteroarenethiolates, 25 it is shorter than that of Ph 2 SnCl(MBT) (2.485(22)Å) 17 and it is almost equal to that of Ar 3 Sn[S (C 5 H 4 N)].…”
Section: Structure Of [Ph 2 Sncl(mnbt)] (1)mentioning
confidence: 99%
“…While generally less frequently studied, emphasis on main group dmit complexes has been concentrated on structure determinations, with tin compounds being in the vanguard of these studies. Structures of various tin-dmit compounds have been reported, including those of [Q] 2 [Sn-(dmit) 3 ] (Q = monovalent cation) [4,5], [Q] 2 [X 2 Sn(dmit) 2 ] (X = Br or I) [6], [Q][RSn(dmit) 2 ] [7,8], R 2 Sn(dmit) [7,9,10] and [Q][R 2 SnX(dmit) [8,11] (R = alkyl or aryl). In all these tin compounds, the dmit ligand is acting as a chelating group.…”
Section: Introductionmentioning
confidence: 99%