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Bis(pentane-2,4-dionato-κO,O')bis-[4,4,5,5-tetra-methyl-2-(4-pyridyl)-imidazoline-1-oxyl 3-oxide-κN]manganese(II).

ABSTRACT: The title compound, [Mn(C(5)H(7)O(2))(2)(C(12)H(16)N(3)O(2))(2)], is isostructural with its Ni(II)-containing analogue [Hao, Mu & Kong (2008 ▶). Acta Cryst. E64, m957]. The asymmetric unit comprises one-half of the mol-ecule and the Mn(II) ion is located on an inversion centre. The coordination geometry around the Mn(II) ion is slightly distorted octa-hedral, comprised of four O and two N atoms, in which the four O atoms in the equatorial plane come from two pentane-2,4-dionate ligands and the two N atoms in the axial coordination sites from 4,4,5,5-tetra-methyl-2-(4-pyrid-yl)imidazoline-1-oxyl 3-oxide.

SUBMITTER: Liu Y

PROVIDER: S-EPMC2961987 | biostudies-literature |

REPOSITORIES: biostudies-literature

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Bis(pentane-2,4-dionato)bis-[2-(4-pyrid-yl)-4,4,5,5-tetra-methyl-imidazoline-1-oxyl 3-oxide]nickel(II).

Project description:In the title compound, [Ni(C(5)H(7)O(2))(2)(C(12)H(16)N(3)O(2))], the Ni(II) cation is hexa-coordinated by four O and two N atoms, showing a slightly distorted octa-hedral geometry. The Ni(II) cation lies on an inversion centre, as a consequence of which the asymmetric unit comprises one half-mol-ecule. The four O atoms belonging to two pentane-2,4-dionate ligands lie in the equatorial plane and two pyridyl N atoms occupy the axial coordination sites.

| S-EPMC2961770 | biostudies-literature

[(4-Bromo-phen-yl)(2-pyridyl-methyl-idene)amine-κN,N']bis-(1,1,1,5,5,5-hexa-fluoro-pentane-2,4-dionato-κO,O')cobalt(II).

Project description:In the title complex, [Co(C(5)HF(6)O(2))(2)(C(12)H(9)BrN(2))], the Co(II) atom exhibits a pseudo-octa-hedral coordination geometry, comprising two N-donor atoms from a bidentate chelate (4-bromo-phen-yl)(2-pyridyl-methyl-idene)amine (ppa(Br)) ligand [Co-N = 2.098 (2) and 2.209 (2) Å] and four O-donor atoms from two bidentate chelate 1,1,1,5,5,5-hexa-fluoro-pentane-2,4-dionate (hfac) ligands [Co-O range = 2.0452 (19)-2.0796 (19) Å]. The packing of the structure involves weak π-π inter-actions between the pyridyl and benzene rings of neighbouring ppa(Br) ligands [centroid-centroid distance = 3.928 (2) Å] and inter-actions between the Br atom on the ppa(Br) ligand and the hfac ligand [Br⋯C = 3.531 (2) Å].

| S-EPMC3008124 | biostudies-literature

Bis(nitrato-κO)bis-[4,4,5,5-tetra-methyl-2-(5-methyl-1H-imidazol-4-yl-κN)-2-imidazoline-1-oxyl 3-oxide-κO]nickel(II).

Project description:In the centrosymmetric mononuclear title complex, [Ni(NO(3))(2)(C(11)H(17)N(4)O(2))(2)], the Ni(II) atom displays a distorted octa-hedral coordination geometry and is six-coordinated by two N,O-bidentate nitronyl nitroxide radical ligands and two monodentate nitrate anions.

| S-EPMC3246937 | biostudies-literature

trans-Bis(1,1,1,5,5,5-hexa-fluoro-pentane-2,4-dionato-κO,O')bis-(4-methyl-1,2,3-selenadiazole-κN)copper(II).

Project description:In the title compound, [Cu(C(5)HF(6)O(2))(2)(C(3)H(4)N(2)Se)(2)], the Cu(II) atom (site symmetry ) is coordinated by two O,O'-bidentate 1,1,1,5,5,5-hexa-fluoro-2,4-penta-nedione (hp) ligands and two 4-methyl-1,2,3-selenadiazole mol-ecules, resulting in a slightly distorted trans-CuN(2)O(4) octa-hedral geometry in which the cis angles deviate by less than 3° from 90°. The selenadiazole plane is canted at 73.13 (17)° to the square plane defined by the penta-nedionate O atoms. The F atoms of one of the hp ligands are disordered over two sets of sites in a 0.66 (3):0.34 (3) ratio. There are no significant inter-molecular inter-actions in the crystal.

| S-EPMC2979973 | biostudies-literature

Bis[μ-pentane-2,4-dionato(1-)]bis-{aqua-[1,1,1,5,5,5-hexa-fluoro-pentane-2,4-dionato(1-)]cobalt(II)}.

Project description:The title complex, [Co(2)(C(5)HF(6)O(2))(2)(C(5)H(7)O(2))(2)(H(2)O)(2)], is centrosymmetric with a crystallographic inversion center in the middle of the mol-ecule. The octa-hedrally coordinated Co(II) atoms are bridged by two chelating acetyl-acetonate (acac) ligands and two more electron-poor 1,1,1,5,5,5-hexa-fluoro-pentane-2,4-dionato (hfac) ligands are bonded terminally in a solely chelating manner. The coordinated water mol-ecules form inter-molecular O-H⋯O hydrogen bonds with electron-rich acac O atoms of neighboring mol-ecules, leading to strings of mol-ecules along the a axis.

| S-EPMC2971008 | biostudies-literature

Bis[2,4-penta-nedionato(1-)]bis-[4,4,5,5-tetra-methyl--2-(4-pyrid-yl)-imidazoline-1-oxyl 3-oxide]manganese(II).

Project description:In the title compound, [Mn(C(5)H(7)O(2))(2)(C(12)H(16)N(3)O(2))], the manganese(II) cation (site symmetry ) is hexa-coordinated by four O and two N atoms in a distorted trans-MnN(2)O(4) octa-hedral geometry. The four O atoms belonging to two 2,4-penta-nedionate anions lie in the equatorial plane and the two N atoms occupy the axial coordination sites.

| S-EPMC2959951 | biostudies-literature

Bis(μ-4-phenyl-pyridine N-oxide-κO:O)bis-[bis-(1,1,1,5,5,5-hexa-fluoro-pentane-2,4-dionato)copper(II)].

Project description:The asymmetric unit of the title compound, [Cu(2)(C(5)HF(6)O(2))(4)(C(11)H(9)NO)(2)], contains one half of the centrosymmetric dinuclear complex. The coordination geometry of the Cu(II) atom is octa-hedral, exhibiting a typical Jahn-Teller distortion. One trifluoro-methyl group is rotationally disordered between two orientations in a 1:1 ratio.

| S-EPMC3006976 | biostudies-literature

Potassium bis-(1,1,1,5,5,5-hexa-fluoro-pentane-2,4-dionato)bis-(4,4,4-trifluoro-1-phenyl-butane-1,3-dionato)europate(III).

Project description:In the crystal structure of the title complex, K[Eu(C(5)HF(6)O(2))(2)(C(10)H(6)F(3)O(2))(2)], the Eu(III) ion is in a slightly distorted square-anti-prismatic coordination geometry which is defined by eight O atoms of the anionic ?-diketone ligands. The two K(+) ions lie on crystallographic inversion centers. The Eu-O bond distances are in the range 2.294?(5)-2.413?(5)?Å. The crystal used was a non-merohedral twin, the ratio of the twin domains being 0.5236?(5):0.4764?(5).

| S-EPMC3006768 | biostudies-literature

Bis(pentane-2,4-dionato-?O,O')(1,10-phenanthroline-?N,N')cobalt(II).

Project description:In the title compound, [Co(C(5)H(7)O(2))(2)(C(12)H(8)N(2))], the Co(II) cation lies on a twofold rotation axis and is coordinated by four O atoms from two acetyl-acetonate (acac) ligands and two N atoms from a 1,10-phenanthroline (phen) ligand in a slightly distorted octa-hedral environment, with Co-O bond lengths of 2.0565?(11) and 2.0641?(11)?Å and Co-N bond lengths of 2.1630?(12)?Å. In the crystal, there are no significant hydrogen-bonding or ?-? inter-actions.

| S-EPMC3238622 | biostudies-literature

Bis[4,4,5,5-tetra-methyl-2-(pyridin-2-yl-κ(2)N)imidazoline-1-oxyl 3-oxide-κO]tris-(nitrato-κ(2)O,O')terbium(III).

Project description:The title compound, [Tb(NO(3))(3)(C(12)H(16)N(3)O(2))(2)], was prepared from the nitroxide radical ligand 4,4,5,5-tetra-methyl--2-(pyridin-2-yl)-imidazoline-1-oxyl-3-oxide and Tb(III) nitrate. The Tb(III) ion adopts a doubly-capped square-anti-prismatic coord-ination environment defined by three chelating nitrate anions and two N,O-bidentate nitronyl nitroxide radical ligands. Weak C-H⋯O hydrogen bonds connect the molecules into a three-dimensional framework. The title structure is isotypic with the Ho analogue [Li (2012 ▶). Acta Cryst. E68, 550].

| S-EPMC3515104 | biostudies-literature

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