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Trans-Dimethano-lbis(1,1,1-trifluoro-5,5-dimethyl-hexane-2,4-dionato)zinc(II).

ABSTRACT: The title compound, [Zn(C(8)H(10)F(3)O(2))(2)(CH(4)O)(2)], is a dimethanol coordinated zinc complex with the acetyl acetonate derivative 1,1,1-trifluoro-5,5-dimethyl-hexane-2,4-dionate. The bis--?-diketonate complex, which is isostructural with its Co analogue, is located on a crystallographic inversion center. The complex is octa-hedral with basically no distortion, and the methanol mol-ecules are in trans positions with respect to one another. The planes of the ?-diketonate and the ZnO(4) unit are tilted by 18.64?(10)° against each other. O-H?O hydrogen bonds between the methanol hydroxyl groups and neighboring diketonate O atoms create chains running along [100].

SUBMITTER: Hunter GO

PROVIDER: S-EPMC2967872 | biostudies-other | 2008

REPOSITORIES: biostudies-other

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trans-Dimethano-lbis(1,1,1-trifluoro-5,5-dimethyl-hexane-2,4-dionato)zinc(II).

Hunter Gerald O GO Zeller Matthias M Leskiw Brian D BD

Acta crystallographica. Section E, Structure reports online 20081210 Pt 1

The title compound, [Zn(C(8)H(10)F(3)O(2))(2)(CH(4)O)(2)], is a dimethanol coordinated zinc complex with the acetyl acetonate derivative 1,1,1-trifluoro-5,5-dimethyl-hexane-2,4-dionate. The bis--β-diketonate complex, which is isostructural with its Co analogue, is located on a crystallographic inversion center. The complex is octa-hedral with basically no distortion, and the methanol mol-ecules are in trans positions with respect to one another. The planes of the β-diketonate and the ZnO(4) unit ...[more]

PMID: 21581498

Similar Datasets

cis-[Aqua/methanol(0.45/1.55)](1,1,1-trifluoro-5,5-dimethyl-hexane-2,4-dionato)nickel(II)-cis-[aqua/methanol(1.49/0.51)](1,1,1-trifluoro-5,5-dimethyl-hexane-2,4-dionato)nickel(II) (1/1).

Project description:The title compound, [Ni(C(8)H(10)F(3)O(2))(2)(CH(4)O)(1.55)(H(2)O)(0.45)][Ni(C(8)H(10)F(3)O(2))(2)(CH(4)O)(0.51)(H(2)O)(1.49)], is an octa-hedral nickel(II) complex with two acetyl-acetonate-like 1,1,1-trifluoro-5,5-dimethyl-hexane-2,4-dionate ligands. The two chelating ligands are in cis positions with respect to each other and the remaining two adjacent coordination sites are taken up by water and methanol donor mol-ecules. In both crystallographically independent mol-ecules, each donor site shows disorder of methanol and water with occupancies of 0.51?(1) and 0.55?(1) in favor of methanol. The remaining two donor sites are not disordered and are water for the first and methanol for the second independent mol-ecule. Rotational disorder is observed for one of the tert-butyl groups, the occupancy rate for the major component here is 0.687?(9). O-H?O hydrogen bonds connect the two independent mol-ecules with each other and, across a crystallographic inversion center, they are combined with two neighboring mol-ecules to form a centrosymmetric hydrogen-bonded tetra-mer.

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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).

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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.

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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.

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Project description:In the title compound, [Co(C(8)H(5)Cl(2)O(3))(C(12)H(12)N(2))], the Co(II) atom, lying on a twofold rotation axis, is coordinated by four O atoms from two chelating 2,4-dichloro-phen-oxy-acetate ligands and two N atoms from a 5,5'-dimethyl-2,2'-bipyridine ligand, displaying a distorted octa-hedral geometry. A three-dimensional supra-molecular structure is formed through inter-molecular C-H?O hydrogen bonds and ?-? stacking inter-actions between the pyridine and benzene rings [centroid-centroid distance = 3.779?(2)?Å].

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