1989
DOI: 10.1016/0022-328x(89)87172-4
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Triorganotin and triorganolead derivatives of glutamic and aspartic acid. Crystal structure of trimethyltin glutamate

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Cited by 20 publications
(6 citation statements)
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“…1). In comparable triorganotin derivatives of amino acids and dipeptides the presence of an essentially uniden- tate carboxylate group was proposed on the basis of vibrational and Mossbauer data;' for trimethyltin glycinate this structure was established by X-ray diffra~tion.~ The coordination number five is attained by means of the coordination of the 1 t ' Figure 1 The configuration of the tin environment assumed for the rationalization of the Il9Sn Mossbauer nuclear quadrupole splitting parameters, AE, and isomer shift, 6. The direction of the principal components of the electric field gradient tensor" (x. y, z ) from point-charge model calculationsi0 are indicated.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…1). In comparable triorganotin derivatives of amino acids and dipeptides the presence of an essentially uniden- tate carboxylate group was proposed on the basis of vibrational and Mossbauer data;' for trimethyltin glycinate this structure was established by X-ray diffra~tion.~ The coordination number five is attained by means of the coordination of the 1 t ' Figure 1 The configuration of the tin environment assumed for the rationalization of the Il9Sn Mossbauer nuclear quadrupole splitting parameters, AE, and isomer shift, 6. The direction of the principal components of the electric field gradient tensor" (x. y, z ) from point-charge model calculationsi0 are indicated.…”
Section: Resultsmentioning
confidence: 99%
“…An opposite behavior is observed upon coordination by oxygen . 6 Owing to poor resolution in the region 1600-1700 cm-', absorptions due to carbonyl groups overlap and it is not then a simple matter to observe the shift of the amide I band. Sn-C frequencies in trimethyltin derivatives give information on the symmetry of the SnC3 group.…”
Section: Ch3--(co)-nh-ch2-(co)-nh-ch-coosnrmentioning
confidence: 99%
“…The absorptions v s a s (SnC) of Me 3 Sn-and Et 3 Sn-derivatives are found between 600 and 450 cm. *v (Sn-C) provide no information concerning the C 3 Sn fragment and are not taken into account ** the determination of v s (Sn-C) is impossible due to the strong absorbtion of R' at 520 cm 1 The parameter Av(COO) = v as (COO)-v s (COO) allowing to estimate [11] mono-or bidentate behaviour of carboxylate groups and, subsequently, the coordination number of tin, also appears in Table 4. The magnitudes of Av(COO) for solid carboxylates XV-XIX (195-212 cm 1 ) indicate the bidentate character of COO-group.…”
Section: The Structures Of Triorganotin Derivatives Of α-Methoxy-and mentioning
confidence: 99%
“…76 " 82 Both Cp*PbCl and Cp* 2 Pb can be obtained fro m the reaction o f PbCl 2 with LiCp* depending on the ratio of the reactants. Treatment of the bis (cyclopentadienyl) compounds with strong acids such as HBF 4 , HO 2 CCF 3 or HO 3 SCF 3 leads to the formation of the monocyclopentadienyllead derivatives (31), (32) and dimeric (33). Highly ring-substituted compounds are air stable.…”
Section: Bivalent Compoundsmentioning
confidence: 99%