1989
DOI: 10.1016/0022-328x(89)85162-9
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Trimesitylzinn-hydroxid und -fluorid als modellsubstanzen zur bestimmung der “normal”-kovalenzabstände Zinn—Sauerstoff und Zinn—Fluor

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Cited by 75 publications
(37 citation statements)
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“…The crystal structure of tribenzyltin hydroxide, BzbSnOH, is iso-* e-mail: hreuter@uos.de typic to that of triphenyltin hydroxide, PluSnOH, [3,4], There are no hydrogen bridges within a chain and between adjacent chains. Similar structural features were found for BzlMe2SnOH [5] and EtjSnOH [6], whereas the structure of trimesityltin hydroxide, MesaSnOH, consists of isolated molecules with tetrahedrally coordinated tin [7]. In the title structure some carbon atoms show large anisotropics probably to a statistical disorder of the corresponding phenyl groups.…”
Section: Discussionsupporting
confidence: 60%
“…The crystal structure of tribenzyltin hydroxide, BzbSnOH, is iso-* e-mail: hreuter@uos.de typic to that of triphenyltin hydroxide, PluSnOH, [3,4], There are no hydrogen bridges within a chain and between adjacent chains. Similar structural features were found for BzlMe2SnOH [5] and EtjSnOH [6], whereas the structure of trimesityltin hydroxide, MesaSnOH, consists of isolated molecules with tetrahedrally coordinated tin [7]. In the title structure some carbon atoms show large anisotropics probably to a statistical disorder of the corresponding phenyl groups.…”
Section: Discussionsupporting
confidence: 60%
“…These compounds have relatively high melting points, and are rather insoluble in common organic solvents, which is a limitation in studies of their structure and reactivity. Only a small number of compounds containing bulky ligands, e.g., Sn[C(SiMe 2 Ph) 3 ]Me 2 F [5], Sn[C(SiMe 3 ) 3 ]Ph 2 F [5], Sn[C 6 H 2 (Me 3 -2,4,6) 3 ]Me 2 F [6] and Sn(CH 2 SiMe 3 ) 3 F [7], with a four-coordinated tin central atom, are monomeric with a Sn-F terminal single bond distance about 1.96 Å [8]. There is an example of the compound (Sn[(CH 2 CH 2 CH 2 ) 3 N]FÁH 2 O) with an intramolecular Sn-N interaction; the structure of this compound in the solid state has been established as tetrameric due to intermolecular fluorine and hydrogen bridges, respectively, and monomeric in solution [9].…”
Section: Introductionmentioning
confidence: 99%
“…How- Figure 8 shows the reduced splitting when the decoupler is ever, Mes 3 SnF has shorter bond lengths of 1.96 Å (30). This offset from 188.29 MHz, its usual position in our operations.…”
Section: Resultsmentioning
confidence: 86%
“…However, it is clear that, because of the low values of the anisotropies (which are much lower in magnitude than the dipolar coupling constants), there are considerable uncertainties in the results for Mes 3 SnF. For Mes 3 SnF an X-ray diffraction measurement has been made that gives the Sn-F bond lengths as 1.957 and 1.965 Å (30). Recalling that the magnetogyric ratio for 119 Sn is negative gives D Å 05650 and 05582 Hz for the two bond lengths respectively.…”
Section: Resultsmentioning
confidence: 96%