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(μ-2,3-Dihydroxy-butane-1,4-dithiol-ato)bis-[triphenyl-tin(IV)].

ABSTRACT: In the title compound, [Sn(2)(C(6)H(5))(6)(C(4)H(8)O(2)S(2))], the geometry around the Sn atoms is distorted tetra-hedral. The hydr-oxy groups are involved in O-H⋯O hydrogen bonding, which connects mol-ecules into centrosymmetric dimers.

SUBMITTER: Li C

PROVIDER: S-EPMC2979966 | biostudies-literature |

REPOSITORIES: biostudies-literature

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(Ferrocene-carboxyl-ato-κO)triphenyl-tin(IV).

Project description:In the title compound, [FeSn(C(5)H(5))(C(6)H(5))(3)(C(6)H(4)O(2))], the Sn(IV) atom displays a distorted tetra-hedral coordination geometry, provided by one O atom of the monodentate ferrocene-carboxyl-ate ligand [Sn-O = 2.079 (2) Å] and by three C atoms of the three phenyl groups [average Sn-C = 2.130 (4) Å]. No classic hydrogen bonds or inter-molecular inter-actions are observed in the crystal.

| S-EPMC3006984 | biostudies-literature

catena-Poly[triethyl-ammonium [[triphenyl-tin(IV)]-?-3,3'-dihydroxy-4,4'-methyl-ene-di-2-naphtho-ato]].

Project description:The title compound, {(C(6)H(16)N)[Sn(C(6)H(5))(3)(C(23)H(14)O(6))]}(n), has an infinite chain structure, formed through monodentate carboxyl-ate groups of the pamoic acid anion. The anion bridges two symmetry-related Sn(IV) ions and the resulting polymeric chains are parallel to [201] in the crystal. Et(3)NH(+) cations are inserted between the chains. The coordination of the Sn(IV) atom is completed by three phenyl ligands, giving a distorted trigonal-bipyramidal geometry.

| S-EPMC3050292 | biostudies-other

Poly[μ-aqua-[μ-1,1'-(butane-1,4-di-yl)diimidazole]bis-(μ(4)-naphthalene-1,4-dicarboxyl-ato)dicadmium(II)].

Project description:In the title compound, [Cd(2)(C(12)H(6)O(4))(2)(C(10)H(14)N(4))(H(2)O)](n), the coordination polyhedron around each Cd(II) ion is a distorted CdNO(5) octa-hedron. The water O atom has site symmetry 2 and the complete 1,1'-(butane-1,4-di-yl)diimidazole (L) ligand is generated by inversion. The naphthalene-1,4-dicarboxyl-ate and L ligands bridge the metal centres, forming a three-dimensional framework, which is consolidated by O-H⋯O hydrogen bonds.

| S-EPMC2960000 | biostudies-literature

[μ-1,4-Bis(diphenyl-phosphino-yl)butane-κO:O']bis-[cyclo-pentyl-diphen-yl(trifluoro-acetato-κO)tin(IV)].

Project description: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.

| S-EPMC2961610 | biostudies-literature

Poly[μ(2)-aqua-[μ(2)-1,1'-(butane-1,4-di-yl)diimidazole]bis-(μ(4)-naphthalene-1,4-dicarboxyl-ato)dimanganese(II)].

Project description:In the title compound, [Mn(2)(C(12)H(6)O(4))(2)(C(10)H(14)N(4))(H(2)O)](n) or [Mn(2)(1,4-ndc)(2)(L)(H(2)O)](n), where 1,4-ndc is naphthalene-1,4-dicarboxyl-ate and L is 1,1'-(butane-1,4-di-yl)diimidazole, the coordination polyhedron around each Mn(II) atom is distorted octa-hedral. The water mol-ecule and the L ligand are situated across a twofold rotation axis. The Mn(II) atoms are bridged by 1,4-ndc and L ligands, forming a three-dimensional network. O-H⋯O hydrogen bonds are observed within the network.

| S-EPMC2960017 | biostudies-literature

Bis(triethyl-ammonium) bis-(μ-pyrazine-2,3-dithiol-ato)bis-(pyrazine-2,3-dithio-lato)diferrate(III) methanol disolvate.

Project description:In the title compound, (C(6)H(16)N)(2)[Fe(2)(C(4)H(2)N(2)S(2))(4)]·2CH(4)O, the [Fe(III)(pdt)(2)](-) anion (pdt is pyrazine-2,3-dithiol-ate) forms a centrosymmetric dimer supported by two Fe(III)-S bonds [Fe-S = 2.4787 (4) Å]. In the crystal structure, dimers form a one-dimensional stack along the b axis via π-π stacking inter-actions, the inter-planar separation between adjacent dimers being 3.51 (2) Å. The methanol solvent mol-ecule is involved in two hydrogen bonds in which the hydroxyl group acts as a hydrogen-bond donor to the N atom of a pdt ligand and the O atom acts as an acceptor for the NH group of the triethyl-ammonium cation.

| S-EPMC2967914 | biostudies-literature

1,4-Dibromo-butane-2,3-dione.

Project description:The asymmetric unit of the title compound, C(4)H(4)Br(2)O(2), contains one half-mol-ecule, being located about a centre of inversion. In the crystal, there are no significant inter-molecular inter-actions.

| S-EPMC3515323 | biostudies-literature

(?-Piperazine-1,4-dicarbodithioato-?S,S':S'',S''')bis-[triphenyl-tin(IV)] dichloro-methane solvate.

Project description:The dinuclear centrosymmetric title compound, [Sn(2)(C(6)H(5))(6)(C(6)H(8)N(2)S(4))]·CH(2)Cl(2), features a distorted cis-trigonal-bipyramidal coordination geometry for Sn based on a C(3)S(2) donor set. The dinuclear mol-ecule lies across a centre of inversion. The solvent dichloro-methane mol-ecule is disordered about a centre of inversion.

| S-EPMC2960554 | biostudies-literature

[5-(4-Bromo-phenoxy-meth-yl)-1,3,4-thia-diazole-2-thiol-ato]triphenyl-tin(IV).

Project description:In title compound, [Sn(C(6)H(5))(3)(C(9)H(6)BrN(2)OS(2))], the Sn atom is five-coordinated and the 1,3,4-thia-diazole-2-thiol ligand acts as an S,N-bidentate chelating ligand. The five-coordinate Sn(IV) atom forms four primary bonds, three to the phenyl groups and one to the S atom. Thus, the title complex has a distorted cis-trigonal bipyramidal geometry with the S atom and two C atoms occupying the equatorial plane, whereas the N atom and another C atom are in axial positions. In addition, there is a weak intramolecular Sn⋯N interaction. The crystal structure involves weak intra-molecular C-H⋯N and inter-molecular C-H⋯Br hydrogen bonding.

| S-EPMC2977584 | biostudies-literature

(Ethanol-κO)[2-(4-hydroxy-phen-yl)quinoline-4-carboxyl-ato-κO]triphenyl-tin(IV).

Project description:The Sn atom in the title mol-ecule, [Sn(C(6)H(5))(3)(C(16)H(10)NO(3))(C(2)H(6)O)], shows a trans-C(3)SnO(2) trigonal bipyramidal coord-in-ation. Adjacent mol-ecules are linked by O-H⋯O and O-H⋯N hydrogen bonds into a two-dimensional array parallel to (100). The ethanol ligand is disordered, with two sites of equal occupancy being resolved for the ethyl group.

| S-EPMC2977554 | biostudies-literature

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