Tribenzylchlorido(triphenylphosphine oxide-κO)tin(IV)
نویسندگان
چکیده
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 disordered over two sets of sites.
منابع مشابه
Tris(thiocyanato-κN)tris(triphenylphosphine oxide-κO)europium(III)–(nitrato-κ2 O,O′)bis(thiocyanato-κN)tris(triphenylphosphine oxide-κO)europium(III) (1/1)
The title co-crystal, [Eu(NCS)3(C18H15OP)3][Eu(NCS)2(NO3)(C18H15OP)3], contains two distinct neutral complexes. Each complex has threefold symmetry about its central Eu(3+) ion. As a result, the nitrate-containing mol-ecule contains disorder of its bidentate nitrate and two N-bound thio-cyanate anions, while the [Eu(NCS)3(OPPh3)3] complex is fully ordered. There is a weak π-π stacking inter-act...
متن کاملtrans-Tetraiodidobis(tri-p-tolylphosphine oxide-κO)tin(IV)
The centrosymmetric title compound, [SnI(4)(C(21)H(21)OP)(2)], is a monomeric complex that displays a nearly octa-hedral coordination of tin(IV), with an Sn-O bond distance of 2.159 (2) Å and an average Sn-I bond distance of 2.79 (3) Å.
متن کاملChloridotris(4-chlorobenzyl-κC)(triphenylarsine oxide-κO)tin(IV)
The Sn(IV) atom in the title compound, [Sn(C(7)H(6)Cl)(3)Cl(C(18)H(15)AsO)], shows a distorted C(3)ClOSn trigonal bipyramidal coordination; the axial O-Sn-Cl angle is 170.22 (4)°.
متن کاملTribenzylbis(triphenylarsine oxide-κO)tin(IV) tetraphenylborate
The crystal structure of the title salt, [Sn(C(7)H(7))(3)(C(18)H(15)AsO)(2)][B(C(6)H(5))(4)], consists of discrete cations and anions; the tin atom of the cation is five-coordinated in a distorted trans-C(3)SnO(2) trigonal-bipyramidal geometry [summation of C-Sn-C angles 360.0 (3)° and O-Sn-O angle 173.1 (1)°]. The structure contains voids of 113 (19) Å(3), but no solvent mol-ecule could reason...
متن کامل[μ-1,4-Bis(diphenylphosphinoyl)butane-κ2 O:O′]bis[cyclopentyldiphenyl(trifluoroacetato-κO)tin(IV)]
The mol-ecule of the dinuclear title compound, [Sn(2)(C(5)H(9))(2)(C(6)H(5))(4)(C(2)F(3)O(2))(2)(C(28)H(28)O(2)P(2))], lies on a center of inversion at the mid-point of the central C-C bond of the bridging phosphine oxide ligand. The Sn atom is five-coordinate in a trans-C(3)SnO(2) trigonal-bipyramidal geometry.
متن کامل