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Bis(acridine-κN)dibromidoplatinum(II).

ABSTRACT: In the title complex, [PtBr(2)(C(13)H(9)N)(2)], the Pt(II) ion is four-coordinated in a slightly distorted square-planar environment by two N atoms from two acridine ligands and two Br atoms. The Pt atom is located on an inversion centre, and thus the asymmetric unit contains one half of the complex and the PtN(2)Br(2) unit is exactly planar. The dihedral angle between the PtN(2)Br(2) unit and acridine ligand is 78.98 (9)°. In the crystal structure, the complex mol-ecules are arranged in two distinct chains along [110] and [10]. In the chains, inter-molecular π-π inter-actions between the pyridyl and benzene rings connect the complex mol-ecules, with a centroid-centroid distance of 3.631 (4) Å.

SUBMITTER: Ha K

PROVIDER: S-EPMC3007929 | biostudies-literature | 2010 Aug

REPOSITORIES: biostudies-literature

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Bis(acridine-κN)dibromidoplatinum(II).

Ha Kwang K

Acta crystallographica. Section E, Structure reports online 20100821 Pt 9

In the title complex, [PtBr(2)(C(13)H(9)N)(2)], the Pt(II) ion is four-coordinated in a slightly distorted square-planar environment by two N atoms from two acridine ligands and two Br atoms. The Pt atom is located on an inversion centre, and thus the asymmetric unit contains one half of the complex and the PtN(2)Br(2) unit is exactly planar. The dihedral angle between the PtN(2)Br(2) unit and acridine ligand is 78.98 (9)°. In the crystal structure, the complex mol-ecules are arranged in two dis ...[more]

PMID: 21588540

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Bis(isocyanato-κN)bis-(1,10-phenanthroline-κN,N')cobalt(II).

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Bis(acetonitrile-κN)(1,10-phenanthroline-κN,N')platinum(II) bis-(perchlorate).

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Poly[bis-(cyanato-κN)bis-(μ-pyrazine-κN:N')cobalt(II)].

Project description:In the crystal structure of the title compound, [Co(NCO)(2)(C(4)H(4)N(2))(2)](n), the Co(II) cation is coordinated by four N-bonded pyrazine ligands and two N-bonded cyanate anions in a slightly distorted octa-hedral geometry. The crystal structure consists of μ-N:N' pyrazine-bridged cobalt cyanate chains; these are further linked by additional μ-N:N'-bridging pyrazine ligands into layers, which are stacked perpendicular to the crystallographic a axis. The C and O atoms in both crystallographic independent cyanate anions are disordered in two orientations and were refined using a split model with site occupation factor ratios of 0.75/0.25 and 0.7/0.3.

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Bis(3-acetyl-pyridine-κN)bis-(methanol-κO)bis-(thio-cyanato-κN)nickel(II).

Project description:In the crystal structure of the title compound, [Ni(NCS)(2)(C(7)H(7)NO)(2)(CH(3)OH)(2)], the Ni(2+) cations are coordinated by two thio-cyanate anions, two 3-acetyl-pyridine ligands and two methanol mol-ecules within slightly distorted NiN(4)O(2) octa-hedra. The asymmetric unit consists of one Ni(2+) cation, which is located on a center of inversion, as well as one thio-cyanate anion, one 3-acetyl-pyridine ligand and one methanol mol-ecule in general positions. The discrete complexes are linked by two pairs of O-H⋯O hydrogen bonds between the hy-droxy H atom and the acetyl O atom into chains along the b axis.

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Bis(2-amino-benzothia-zole-κN)bis-(thio-cyanato-κN)zinc(II).

Project description:The Zn(II) ion in the title complex, [Zn(NCS)(2)(C(7)H(6)N(2)S)(2)], is tetra-hedrally coordinated within an N(4) donor set defined by two N atoms of two terminal isothio-cyanate ligands and by two heterocyclic N atoms of two different 2-amino-benzothia-zole ligands. This arrangement is stabilized by intra-molecular N-H⋯N hydrogen bonds. In the crystal structure, mol-ecules are linked through N-H⋯S hydrogen bonds to form a two-dimensional array.

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Bis(4,7-dichloro-1,10-phenanthroline-κN,N')bis-(dicyanamido-κN)copper(II).

Project description:In the title compound, [Cu(C(2)N(3))(2)(C(12)H(6)Cl(2)N(2))(2)], the Cu(II) atom is coordinated by two chelating 4,7-dichloro-1,10-phenanthroline (4,7-Cl-phen) ligands and two dicyanamide (dca) ligands in a cis arrangement, forming a distorted octa-hedral geometry. The equatorial plane is occupied by three N atoms from two 4,7-Cl-phen ligands and one N atom from a dca ligand at shorter Cu-N distances. Due to the Jahn-Teller effect, the axial positions are occupied by a 4,7-Cl-phen N atom and a dca N atom at longer Cu-N distances. The dca ligands are nearly planar, with a maximum deviations of 0.006 (1) Å. The crystal structure is stabilized by weak C-H⋯N hydrogen bonds, with cyanide N atoms as acceptors, and π-π inter-actions between adjacent phenyl rings [centroid-centroid distance = 3.725 (3) Å].

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