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Crystal structure of aqua-(nitrato-κO)dioxido{2-[3-(pyridin-2-yl-κN)-1H-1,2,4-triazol-5-yl-κN (4)]phenolato-κO}uranium(VI) aceto-nitrile monosolvate monohydrate.

ABSTRACT: In the title compound, [U(C13H9N4O)(NO3)O2(H2O)]·CH3CN·H2O, the U(VI) atom is seven-coordinated in a distorted penta-gonal-bipyramidal N2O5 manner by one tridentate triazole ligand, one monodentate nitrate anion and one water mol-ecule in the equatorial plane and by two uran-yl(VI) O atoms in the axial positions. In the crystal, the U(VI) complex mol-ecule is linked to the water and aceto-nitrile solvent mol-ecules through N-H⋯N, O-H⋯O and O-H⋯N hydrogen bonds, forming a sheet structure parallel to the bc plane. The sheets are further linked by an additional O-H⋯O hydrogen bond, forming a three-dimensional network.

SUBMITTER: Vashchenko O

PROVIDER: S-EPMC4770975 | biostudies-literature |

REPOSITORIES: biostudies-literature

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(Methanol-κO)bis-{2-meth-oxy-6-[(4-methyl-phen-yl)iminiometh-yl]phenolato-κO,O'}tris-(nitrato-κO,O')lanthanum(III).

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| S-EPMC2983206 | biostudies-literature

Bis(2-amino-pyrimidine-κN)aqua-(nitrato-κO)(nitrato-κO,O')zinc(II).

Project description:The water-coordinated Zn atom in the title monoaqua zinc nitrate adduct of 2-amino-pyrimidine, [Zn(NO(3))(2)(C(4)H(5)N(3))(2)(H(2)O)], is bonded to a monodentate nitrate ion and is chelated by the other nitrate ion. The heterocyclic ligands coordinate through ring N-donor sites. The coordination geometry about the Zn(II) atom is a distorted octa-hedron. Intra-molecular N-H⋯O hydrogen bonds occur. In the crystal, adjacent adduct mol-ecules are linked by O-H⋯O, O-H⋯N and N-H⋯O hydrogen bonds into a layer motif parallel to (001).

| S-EPMC2983322 | biostudies-literature

μ-2,3,5,6-Tetra-2-pyridylpyrazine-κN,N,N:κN,N,N-bis-[(methanol-κO)(nitrato-κO,O')(nitrato-κO)cadmium(II)].

Project description:The title complex, [Cd(2)(NO(3))(4)(C(24)H(16)N(6))(CH(4)O)(2)], displays a centrosymmetric dinuclear structure, in which the 2,3,5,6-tetra-2-pyridinylpyrazine (tppz) ligand links two Cd ions separated by 7.323 (4) Å. Each Cd(II) center is seven-coordinated by three N-atom donors of tppz in one plane, by two O atoms nearly normal to this plane, and by two O atoms 0.393 (3) and 0.488 (3) Å from that plane. The two Cd(II) ions are above and below the plane of the pyrazine ring of the tppz ligand, oriented with respect to the pyridine rings at dihedral angles of 38.01 (3) and 31.90 (3)°. The dihedral angle between the two pyridine rings is 41.11 (3)°. In the crystal structure, inter-molecular O-H⋯O hydrogen bonds link the mol-ecules.

| S-EPMC2961967 | biostudies-literature

Bis(3-methyl-phenolato-κO)(nitros-yl-κN)[tris-(3,5-dimethyl-pyrazol-1-yl-κN)hydridoborato]molybdenum(II).

Project description:The title complex, [Mo(C(15)H(22)BN(6))(C(7)H(7)O)(2)(NO)], contains an {MoNO}(4) core stabilized by κ(3)--hydrotris-(3,5-dimethyl-pyrazol-1-yl)borate, [Tp(Me2)](-), and two anionic m-cresolate ligands, leading to a distorted octa-hedral geometry for the Mo atom. The short Mo-O bond lengths [1.935 (2) and 1.971 (2) Å], as well as large Mo-O-Csp(2) angles [134.2 (2) and 143.54 (19)°], indicate dπ(Mo)-pπ(O) inter-actions, which are clearly weaker when compared with {Mo(NO)(Tp(Me2))} alkoxides. The nitrosyl system is virtually linear [179.3 (3)°] with Mo-N and N-O bond lengths of 1.760 (2) and 1.205 (3) Å, respectively. Intra- and inter-molecular C-H((Ph or CH(3)))⋯π((Ph)) inter-actions between adjacent phenyl rings are found in the crystal structure (d(H⋯Ph) in the range 2.743-2.886 Å). One of the Ph rings shows disorder, i.e. swinging in the ring plane.

| S-EPMC2983427 | biostudies-literature

catena-Poly[[(nitrato-κO)(1,10-phenanthroline-κN,N')manganese(II)]-μ-nitrato-κO:O'].

Project description:In the crystal structure of the title compound, [Mn(NO(3))(2)(C(12)H(8)N(2))](n), the Mn(II) atoms are linked by nitrate ligands to form a chain. Each Mn(II) atom is five-coordinated by two N atoms of a 1,10-phenanthroline ligand and three O atoms of two nitrates within a trigonal-bipyramidal coordination geometry. In the crystal structure, the chains are linked by hydrogen bonds into a polymeric ribbon structure.

| S-EPMC2914918 | biostudies-literature

Bis{2-meth-oxy-6-[(4-methyl-phen-yl)iminiometh-yl]phenolato-κO,O}tris-(nitrato-κO,O')methano-lsamarium(III).

Project description:The asymmetric unit of the title compound, [Sm(NO(3))(3)(C(15)H(15)NO(2))(2)(CH(3)OH)], contains two Schiff base 2-meth-oxy-6-[(4-methyl-phen-yl)iminiometh-yl]phenolate (HL) ligands, three nitrate ions and one methanol mol-ecule that binds to the nine-coordinate samarium(III) ion via its O atoms. The HL ligands chelate with a strong Sm-O(deprotonated phenolic) bond and a weak Sm-O(meth-oxy) contact. The latter can be inter-preted as the apices of the bicapped square-anti-prismatic Sm(III)O(9) polyhedron. The Schiff base ligands are in a zwitterionic state with the phenolic H atom transferred to the imine N atom. O-H⋯O, O-H⋯N and N-H⋯O hydrogen bonds lend stability to the structure. One O atom of one nitrate group is equally disordered over two positions.

| S-EPMC3051746 | biostudies-literature

Bis{6-meth-oxy-2-[(4-methyl-phen-yl)-iminio-meth-yl]phenolato-κO,O'}bis-(nitrato-κO,O')cadmium(II).

Project description:The Schiff base 6-meth-oxy-2-[(4-methyl-phen-yl)imino-meth-yl]-phenol (HL) forms a neutral complex with cadmium(II) nitrate, [Cd(NO(3))(2)(C(15)H(15)NO(2))(2)], in which the four O atoms of the two independent ligands are coordinated to the metal center and the protonated imine N atoms are involved in a hydrogen bond with the phenoxide group. Intra-molecular N-H⋯O hydrogen-bonding inter-actions stabilize the structure. Each organic ligand assumes a zwitterionic form, chelating to the metal atom through the two O atoms, while the two nitrate groups also exhibit chelating behavior, leading to a distorted octahedral coordination of the Cd atom.

| S-EPMC2959626 | biostudies-literature

Bis[(2-amino-phen-yl)methanol-κN,O]bis-(nitrato-κO)zinc(II).

Project description:In the title compound, [Zn(NO(3))(2)(C(7)H(9)NO)(2)], the Zn(II) atom, lying on a twofold rotation axis, is six-coordinated in a distorted octa-hedral geometry by two N atoms and two O atoms from two (2-amino-phen-yl)methanol ligands and two O atoms from two monodentate nitrate anions. Inter-molecular N-H⋯O, O-H⋯O and C-H⋯O hydrogen bonds stabilize the crystal structure.

| S-EPMC3007881 | biostudies-literature

Bis[(2-amino-phen-yl)methanol-κN,O]bis-(nitrato-κO)cobalt(II).

Project description:The asymmetric unit of the title compound, [Co(NO(3))(2)(C(7)H(9)NO)(2)], contains one-half of the mol-ecule. The Co(II) atom (site symmetry 2) is six-coordinate in a distorted octahedral configuration bonded by two N and two O atoms from two (2-amino-phen-yl)methanol ligands and two O atoms from the two nitrate anions. Crystal packing is stabilized by inter-molecular N-H⋯O, O-H⋯O and C-H⋯O hydrogen-bonding inter-actions.

| S-EPMC3007975 | biostudies-literature

Tetra-kis[bis-(pyridin-2-yl)amine-κN (2)](nitrato-κO)silver(I).

Project description:In the title complex, [Ag(NO3)(C10H9N3)4], the nitrate ligand is found to be disordered over two sets of positions, with occupancy factors of 0.473 (5) and 0.527 (5). The Ag(I) ion is located in a square-pyramidal coordination environment formed by four N atoms from four bis-(pyridin-2-yl)amine ligands and one O atom from a nitrate ligand. Weak inter-actions between the Ag(I) ions and the nitrate anions acting in a monodentate mode [Ag⋯O = 2.791 (13) and 2.816 (9) Å for the major component of the nitrate ligand, and 2.865 (8) and 2.837 (8) Å for the minor component] link the complex mol-ecules into a chain along [001]. N-H⋯O hydrogen bonds are observed.

| S-EPMC3998263 | biostudies-literature

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