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(2,2'-Bipyridine-?N,N')tetra-bromidoplatinum(IV).

ABSTRACT: In the title complex, [PtBr(4)(C(10)H(8)N(2))], the Pt(IV) ion has a slightly distorted octa-hedral coordination defined by two N atoms of the chelating 2,2'-bipyridine ligand and four bromide ions. As a result of the different trans effects of the N and Br atoms, the Pt-Br bonds trans to the N atom are slightly shorter than those to mutually trans Br atoms. In the crystal structure, the mol-ecules are arranged in a V-shaped packing pattern along the b axis and stacked in columns along the a axis. In the columns, several inter-molecular ?-? inter-actions between the pyridine rings are present. The shortest ring centroid-centroid distance is 3.921?(6)?Å, with a dihedral angle of 1.6?(5)° between the ring planes. The complexes are connected by C-H?Br hydrogen bonds, forming chains along the b axis.

SUBMITTER: Ha K

PROVIDER: S-EPMC2983281 | biostudies-literature | 2010 Sep

REPOSITORIES: biostudies-literature

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(2,2'-Bipyridine-κN,N')tetra-bromidoplatinum(IV).

Ha Kwang K

Acta crystallographica. Section E, Structure reports online 20100904 Pt 10

In the title complex, [PtBr(4)(C(10)H(8)N(2))], the Pt(IV) ion has a slightly distorted octa-hedral coordination defined by two N atoms of the chelating 2,2'-bipyridine ligand and four bromide ions. As a result of the different trans effects of the N and Br atoms, the Pt-Br bonds trans to the N atom are slightly shorter than those to mutually trans Br atoms. In the crystal structure, the mol-ecules are arranged in a V-shaped packing pattern along the b axis and stacked in columns along the a axi ...[more]

PMID: 21587371

Similar Datasets

Tetra-aqua-(2,2'-bipyridine-κN,N')manganese(II) di-μ-aqua-bis-[aqua-(2,2'-bipyridine-κN,N')(5-sulfonatoisophthalato-κO)manganate(II)] tetra-hydrate.

Project description:The crystal structure of the title salt, [Mn(C(10)H(8)N(2))(H(2)O)(4)][Mn(2)(C(8)H(3)O(7)S)(2)(C(10)H(8)N(2))(2)(H(2)O)(4)]·4H(2)O, consists of mononuclear manganese(II) cations, dinuclear manganate(II) dianions and uncoordinated water mol-ecules. The dianion is located about an inversion center; the Mn(II) atom is coordinated by a 2,2'-bipyridine ligand, a sulfonatoisophthalate group, a water mol-ecule along with two bridging water mol-ecules in an octa-hedral geometry. The cation lies on a twofold rotation axis; the Mn(II) atom is coordinated by four water mol-ecules and a chelating 2,2'-bipyridine ligand in a distorted octa-hedral geometry. A partially overlapped arrangement between the bipyridine ligands and the aromatic ring of the sulfoisophthalate group of adjacent anions is observed; the distance (3.357 Å) indicates π-π stacking. Hydrogen bonds, with the water mol-ecules serving as hydrogen-bond donors, lead to a three-dimensional network architecture.

| S-EPMC2961927 | biostudies-literature

Tris(2,2'-bipyridine-κN:N')cobalt(III) trichloride tetra-hydrate.

Project description:The title compound, [Co(C(10)H(8)N(2))(3)]Cl(3)·4H(2)O, contains discrete [Co(bpy)(3)](3+) cations (bpy is 2,2'-bipyridine), Cl(-) anions and water mol-ecules. The [Co(bpy)(3)](3+) complex cation exhibits C(2) symmetry with the twofold axis through the central Co atom and bis-ecting one bpy ligand and one of the Cl(-) anions. The four solvent water mol-ecules and the remaining two Cl(-) anions lie on a mirror plane. Hydrogen-bond inter-actions define a two-dimensional layer structure parallel to (100), which consists of seven-membered [Cl(2)(H(2)O)(5)], eight-membered [Cl(4)(H(2)O)(4)] and ten-membered [Cl(2)(H(2)O)(8)] rings.

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(Acetato-κO)(2,2'-bipyridine-κN,N')trimethyl-platinum(IV) monohydrate.

Project description:In the title hydrate, [Pt(CH(3))(3)(CH(3)COO)(C(10)H(8)N(2))]·H(2)O, the Pt(IV) atom exhibits a distorted octa-hedral coordination geometry built up by three methyl ligands in a facial arrangement, a bipyridine ligand and a monodentately bound acetate ligand. In the crystal structure, inter-molecular O-H⋯O hydrogen bonds are observed between the water mol-ecule and the platinum complex, which link the mol-ecules into chains along the c axis.

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Dichloridobis(4-chloro-benz-yl)(4,4'-dimethyl-2,2'-bipyridine-κN,N')tin(IV).

Project description:The Sn(IV) atom in the title compound, [Sn(C(7)H(6)Cl)(2)Cl(2)(C(12)H(12)N(2))], is coordinated by the bidentate N-heterocycle mol-ecule, two chloro-benzyl anions and two Cl(-) anions in a distorted trans-C(2)SnCl(2)N(2) octa-hedral geometry [C-Sn-C = 178.4 (1)°]. In the mol-ecular structure, the two benzene rings are oriented at a dihedral angle of 39.62 (17)°.

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Aqua-(2,2'-bipyridine-κN,N')(3,5-dinitro-benzoato-κO)copper(II) tetra-hydro-furan monosolvate.

Project description:The title complex, [Cu(C(7)H(3)N(2)O(6))(2)(C(10)H(8)N(2))(H(2)O)]·C(4)H(8)O, features a penta-coordinate Cu(II) atom bound by two monodentate carboxyl-ate ligands, a bidentate 2,2'-bipyridine mol-ecule [dihedral angle between pyridine rings = 5.0 (2)°] and a water mol-ecule. The resulting N(2)O(3) donor set defines a distorted square-pyramidal geometry with the coordinated water mol-ecule in the apical position. In the crystal, the presence of O-H(w)⋯O(c) (w = water and c = carbon-yl) hydrogen bonding leads to the formation of a supra-molecular chain propagating along the c axis, which associates into a double chain via C-H⋯ O and π-π contacts between pyridyl rings [centroid-centroid distance = 3.527 (3) Å]. The solvent mol-ecules, which are disordered over two orientations in a 0.678 (11):0.322 (11) ratio, occupy voids defined by the complex mol-ecules and are held in place via C-H⋯O inter-actions.

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(2,2'-Bipyridine-κN,N'){[(3-meth-oxy-2-oxidobenzyl-idene-κO)hydrazono]methano-lato-κN,O}dimethyl-tin(IV).

Project description:In the crystal structure of the title compound, [Sn(CH(3))(2)(C(9)H(8)N(2)O(3))(C(10)H(8)N(2))], the Sn atom exhibits a penta-gonal bipyramidal coordination geometry defined by two C, three N and two O atoms. The bond distances for Sn-C, Sn-N and Sn-O are in the ranges 2.097 (3)-2.098 (3), 2.298 (2)-2.623 (2) and 2.157 (2)-2.266 (2) Å, respectively. The mol-ecular structure of the monomeric compound is stabilized by three intra-molecular C-H⋯O hydrogen bonds, all involving bipyridine C-H groups.

| S-EPMC2961040 | biostudies-literature

2,2',6,6'-Tetra-methyl-4,4'-bipyridine.

Project description:In the title compound, C(14)H(16)N(2), which has no crystallographic molecular symmetry, the dihedral angle between the least-squares planes of the two pyridine rings is 19.48 (2)°. No classical hydrogen bonds nor π-π inter-actions were found.

| S-EPMC2915197 | biostudies-literature

Tetra-chlorido(4,4'-dimethyl-2,2'-bipyridine-?N,N')platinum(IV).

Project description:The asymmetric unit of the title compound, [PtCl(4)(C(12)H(12)N(2))], contains one half-mol-ecule; a twofold rotation axis passes through the Pt atom and the mid-point of the C-C bond linking the two rings. The Pt(IV) atom is six-coordinated in an octa-hedral configuration by two N atoms of the 4,4'-dimethyl-2,2'-bipyridine ligand and four terminal Cl atoms. In the crystal structure, there are weak ?-? inter-actions between pyridine rings, with a centroid-centroid distance of 4.365?(3)?Å.

| S-EPMC2961848 | biostudies-other

Bis(2,2'-bipyridine-κN,N')(thio-cyanato-κN)copper(II) perchlorate.

Project description:The asymmetric unit of title compound, [Cu(NCS)(C(10)H(8)N(2))(2)]ClO(4), contains a bis-(2,2'-bipyridine)(isothio-cyanato)copper(II) cation and a perchlorate anion. In the cation, the Cu(2+) ion is coordinated by four N atoms from two bidentate 2,2'-bipyridine mol-ecules and an N atom from an isothio-cyanate anion, resulting in a distorted CuN(5) pyramidal configuration. The crystal structure is stabilized by weak inter-molecular C-H⋯O and C-H⋯S hydrogen bonds, and weak π-π inter-actions between 2,2'-bipyridine rings [centroid-centroid distance = 3.908 (4) Å]. The perchlorate counteranion is disordered over two positions in a 0.66:0.34 ratio.

| S-EPMC2969965 | biostudies-literature

Bis(2,2'-bipyridine-κN,N')chloridocobalt(II) perchlorate.

Project description:In the cation of the title compound, [CoCl(C(10)H(8)N(2))(2)]ClO(4), the Co(II) atom displays a distorted trigonal-bipyramidal coordination geometry. The two pyridine rings in each 2,2'-bipyridine ligand form dihedral angles of 10.75 (12) and 4.28 (13)°. The crystal packing is stabilized by inter-ionic C-H⋯O hydrogen bonds, C-H⋯π inter-actions and aromatic π-π stacking inter-actions, with centroid-centroid distances of 3.616 (7) Å.

| S-EPMC2971918 | biostudies-literature

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