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Catena-Poly[[(triphenyl-phosphane-?P)copper(I)]-di-?-bromido-[(triphenyl-phos-phane-?P)copper(I)]-?-1,3-bis(pyridin-4-yl)-propane-?N:N'].

ABSTRACT: Through a diffusion reaction, cuprous bromide, triphenyl-phosphane and 1,3-bis-(pyridin-4-yl)propane (bpp) were self-assembled to form the one-dimensional title compound, [Cu(2)Br(2)(C(13)H(14)N(2))(C(18)H(15)P)(2)](n). Each Cu(I) atom is coordinated by two Br atoms, one P atom from a triphenyl-phosphane ligand and one N atom from a bpp mol-ecule in a distorted tetra-hedral geometry. Two ?(2)-Br bridges connect two [Cu(PPh(3))](+) units to form neutral [CuBr(PPh(3))](2) dimers, which are linked by the flexible bridging bpp ligands to form a one-dimensional chain structure parallel to the c axis. The dihedral angle between the pyridine rings of the bpp ligand is 34.59?(14)°.

SUBMITTER: Huang W

PROVIDER: S-EPMC3297220 | biostudies-literature | 2012 Mar

REPOSITORIES: biostudies-literature

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catena-Poly[[(triphenyl-phosphane-κP)copper(I)]-di-μ-bromido-[(triphenyl-phos-phane-κP)copper(I)]-μ-1,3-bis(pyridin-4-yl)-propane-κN:N'].

Huang Wenjiang W Zhang Jinfang J Zhang Chi C

Acta crystallographica. Section E, Structure reports online 20120204 Pt 3

Through a diffusion reaction, cuprous bromide, triphenyl-phosphane and 1,3-bis-(pyridin-4-yl)propane (bpp) were self-assembled to form the one-dimensional title compound, [Cu(2)Br(2)(C(13)H(14)N(2))(C(18)H(15)P)(2)](n). Each Cu(I) atom is coordinated by two Br atoms, one P atom from a triphenyl-phosphane ligand and one N atom from a bpp mol-ecule in a distorted tetra-hedral geometry. Two μ(2)-Br bridges connect two [Cu(PPh(3))](+) units to form neutral [CuBr(PPh(3))](2) dimers, which are linked ...[more]

PMID: 22412410

Similar Datasets

catena-Poly[[(triphenyl-phosphane)copper(I)]-di-?-iodido-[(triphenyl-phosphane)copper(I)]-?-{1,2-bis-[1-(pyridin-4-yl)ethyl-idene]hydrazine}].

Project description:In the title coordination polymer, [Cu(2)I(2)(C(14)H(14)N(4))(C(18)H(15)P)(2)](n), the Cu(I) atom is coordinated by two I atoms, one P atom and one N atom in a fairly regular tetra-hedral arrangement. A crystallographic inversion centre generates a Cu(2)I(2) diamond with a Cu-Cu separation of 3.0120?(5)?Å. The complete N,N'-(1-pyridin-4-yl-ethethyl-idene)-hydrazine mol-ecule is also generated by inversion symmetry, and this bridging ligand leads to [011] polymeric chains in the crystal structure.

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Project description:The title compound, {[Cu(2)I(2)(C(12)H(8)N(6))(C(18)H(15)P)(2)]·2CH(3)CN}(n), contains centrosymmetric dinuclear Cu(2)I(2)(PPh(3))(2) units bridged by 3,6-bis-(4-pyrid-yl)-1,2,4,5-tetra-zine ligands lying also across crystallographic inversion centers, giving a chain structure in the ab plane. The distorted tetra-hedral Cu(I) atoms in the dinuclear unit are coordinated by two bridging iodide anions, one pyridine N atom from the substituted tetra-zine ligand and one terminal triphenyl-phosphine P-atom donor. The Cu⋯Cu distance is 2.8293 (12) Å, implying a weak Cu⋯Cu inter-action.

| S-EPMC3008982 | biostudies-literature

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| S-EPMC3238722 | biostudies-literature

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Project description:In the title compound, [RuCl(2)(C(5)H(14)N(2))(C(18)H(15)P)(2)], the Ru(II) atom is six-coordinated, forming a slightly distorted octa-hedral geometry, with two chloride ions in an axial arrangement, and two P atoms of two triphenyl-phosphane and two chelating N atoms of the bidentate 2,2-dimethyl-propane-1,3-diamine ligand located in the equatorial plane. The average Ru-P, Ru-N and Ru-Cl bond lengths are 2.325?(18), 2.1845?(7) and 2.4123?(12)?Å, respectively.

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| S-EPMC3515148 | biostudies-literature

(1-Ferrocenyl-4,4,4-trifluoro-butane-1,3-dionato-?O,O)bis-(triphenyl-phosphane)copper(I).

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| S-EPMC3051674 | biostudies-literature

?(3)-Bromido-oxidotri-?(3)-sulfido-tris-(triphenyl-phosphane-?P)-tri-copper(I)-tungsten(VI).

Project description:The title complex, [Cu(3)WBrOS(3)(C(18)H(15)P)(3)], a neutral heavily distorted cubane-like W/S/Cu cluster, was self-assembled from ammonium trithio-tungstate(VI), cuprous bromide and triphenyl-phosphane in N,N-dimethyl-formamide. The average Cu-Br, Cu-S and W-?(3)-S bond lengths are 2.731?(2), 2.318?(2) and 2.256?(2)?Å, respectively, in the distorted cubane-like skeleton. The W atom exhibits tetra-hedral geometry, formed by one terminal O atom and three ?(3)-S atoms; the W-O bond length is 1.728?(6)?Å. Each Cu atom is coordinated by one P atom from a triphenyl-phosphane ligand, and two ?(3)-S and one ?(3)-Br atoms, forming a distorted tetra-hedral coordination geometry.

| S-EPMC3297238 | biostudies-other

(1-Acetyl-thio-urea-?S)bromido-bis(triphenyl-phosphane-?P)silver(I).

Project description:In the title complex, [AgBr(C3H6N2OS)(C18H15P)2], the Ag(I) ion is in a distorted tetra-hedral geometry coordinated by two P atoms from two triphenyl-phosphane ligands, one S atom of an acetyl-thio-urea ligand and one bromide ligand. There are intra-molecular N-H?Br and N-H?O hydrogen bonds present. In the crystal, pairs of N-H?S hydrogen bonds involving thio-urea groups form inversion dimers. In addition, moleclues pack to give sixfold phenyl embraces with an inter-molecular P?P distance of 6.4586?(17)?Å.

| S-EPMC3588756 | biostudies-literature

μ-Propane-1,3-dithiol-ato-κS,S':S,S'-bis-[dicarbon-yl(triphenyl-phosphane-κP)iron(II)](Fe-Fe).

Project description:The title compound, [Fe(2)(C(3)H(6)S(2))(C(18)H(15)P)(2)(CO)(4)], which might serve as an active-site model of [FeFe]-hydrogenase, contains two fused Fe/S/C/C/C/S six-membered rings, one of which has a chair conformation and the other a boat conformation. Each Fe atom is coordinated by two carbonyl ligands, a triphenyl-phosphane ligand and a bis-bidentate dithiol-ate ligand, and also forms an Fe-Fe bond [2.5167 (16) Å]. Together, the six bonded atoms form a very distorted octa-hedral arrangement.

| S-EPMC3246933 | biostudies-literature

catena-Poly[[[aqua-(propane-1,3-diamine-?N,N')copper(II)]-?-fumarato-?O:O'] monohydrate].

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| S-EPMC2960309 | biostudies-literature

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