(Benzyl phenyl sulfoxide-κO)chloridotriphenyltin(IV)
نویسندگان
چکیده
The Sn(IV) atom in the title compound, [Sn(C(6)H(5))(3)Cl(C(13)H(12)OS)], is situated within a distorted C(3)ClO trigonal-bipyramidal coordination geometry with a mean Sn-C distance of 2.136 (6) Å and with an Sn-O distance of 2.393 (4) Å. The Sn(IV) atom lies 0.171 (3) Å out of the equatorial C(3) plane in the direction of the axially bound Cl atom.
منابع مشابه
Bis(benzyl phenyl sulfoxide-κO)dichloridodiphenyltin(IV)
The mol-ecule of the title compound, [Sn(C(6)H(5))(2)Cl(2)(C(13)H(12)OS)(2)], has crystallographic twofold symmetry. The Sn(IV) atom is six-coordinate within a distored octa-hedral geometry defined by a C(2)Cl(2)O(2) donor set.
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The Sn(IV) atom in the title compound, [Sn(C(6)H(5))(2)Cl(2)(C(13)H(12)OS)], displays a distorted C(2)Cl(2)O trigonal-bipyramidal coordination environment, with a mean Sn-C distance of 2.121 (9) Å and with Sn-O = 2.331 (2) Å. The Sn(IV) atom is displaced by 0.169 (2) Å from the equatorial C(2)Cl plane towards the direction of the second axially bonded Cl atom.
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In the title compound, [Sn(C(6)H(5))(3)Cl(C(2)H(6)OS)], the Sn(IV) atom is coordinated by three phenyl groups, a chloride ion and a dimethyl sulfoxide mol-ecule in a distorted trigonal-bipyramidal geometry. In the crystal, adjacent mol-ecules are linked through inter-molecular C-H⋯Cl hydrogen bonds, weak C-H⋯π inter-actions and π-π inter-actions [centroid-centroid distance = 3.934 (3) Å. An int...
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The Sn atom in the title compound, [Sn(C(6)H(5))(2)(C(3)S(5))(C(2)H(6)OS)], exists within a distorted trigonal-bipyramidal geometry defined by two S atoms of the 1,2-dithiole-3-thione-4,5-dithiol-ate dianion, two ipso-C atoms from the phenyl groups, and the O atom of the dimethyl sulfoxide mol-ecule. In this description, one of the S atoms and the O occupy axial positions. In the crystal, centr...
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In the title tribenzyl-chloridotin-triphenyl-phosphine adduct, [Sn(C(7)H(7))(3)Cl(C(18)H(15)OP)], the Sn(IV) atom is in a trans-C(3)SnClO trigonal-bipyramidal geometry and is displaced out of the C(3)Sn girdle in the direction of the axial Cl atom by 0.112 (1) in one independent mol-ecule and by 0.167 (1) Å in the other. The phenyl ring of one of the six benzyl units was refined as equally diso...
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