Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Bis(1,5-diphenyl-carbazonato)di-methano-lcobalt(II).

ABSTRACT: The structure of the title compound, [Co(C(13)H(11)N(4)O)(2)(CH(3)OH)(2)], is a mononuclear six-coordinated octa-hedral cobalt(II) complex of C(i) mol-ecular symmetry. The Co(II) ion is coordinated by two N atoms and two O atoms from two 1,5-biphenyl-carbazide ligands, and two O atoms from two methanol molecules. Two diphenyl-carbazidate ligands and the central Co(II) ion form the basal plane, with the two methanol mol-ecules located in axial positions. The crystal packing is defined by bifurcated O-H?N hydrogen bonding and intra-molecular N-H?O inter-actions.

SUBMITTER: Chen Y

PROVIDER: S-EPMC2979696 | biostudies-literature | 2010 Jan

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Bis(1,5-diphenyl-carbazonato)di-methano-lcobalt(II).

Chen Yanmei Y Xu Bin B She Shixiong S Hu Bin B Li Yahong Y

Acta crystallographica. Section E, Structure reports online 20100109 Pt 2

The structure of the title compound, [Co(C(13)H(11)N(4)O)(2)(CH(3)OH)(2)], is a mononuclear six-coordinated octa-hedral cobalt(II) complex of C(i) mol-ecular symmetry. The Co(II) ion is coordinated by two N atoms and two O atoms from two 1,5-biphenyl-carbazide ligands, and two O atoms from two methanol molecules. Two diphenyl-carbazidate ligands and the central Co(II) ion form the basal plane, with the two methanol mol-ecules located in axial positions. The crystal packing is defined by bifurcat ...[more]

PMID: 21579603

Similar Datasets

(1,5-Diphenyl-thio-carbazonato-?S)trimethyl-tin(IV).

Project description:In the title compound, [Sn(C13H11N4S)(CH3)3], the Sn(IV) atom is coordinated by an S atom from the 1,5-diphenyl-thio-carbazonato (L) ligand [Sn-S 2.4710?(6)?Å] and by three methyl groups [Sn-C 2.123?(3)-2.130?(2)?Å] in a distorted tetra-hedral geometry. The aromatic rings of the L ligand form a dihedral angle of 2.1?(1)°.

| S-EPMC3588764 | biostudies-literature

Bis[1,5-bis-(1H-indol-3-ylmethyl-ene)thio-carbazonato-κN,S]nickel(II) dimethyl sulfoxide disolvate.

Project description:The Ni atom in the crystal structure of the centrosymmetric title compound, [Ni(C(19)H(15)N(6)S)(2)]·2C(2)H(6)OS, is N,S-chelated by the deprotonated Schiff bases in a square-planar geometry. The -CH=N-N=C(S)-NH-N=CH- frament is planar. The two indolyl -NH (donor) sites inter-act with dimethyl sulfoxide mol-ecules to furnish a layer motif.

| S-EPMC2961539 | biostudies-literature

{μ-1,5-Bis[(E)-1-(2-pyrid-yl)ethyl-idene]carbonohydrazidato(1-)}bis-[chlorido-methano-lcopper(II)] perchlorate.

Project description:The title dinuclear copper complex, [Cu(2)(C(15)H(15)N(6)O)Cl(2)(CH(3)OH)(2)]ClO(4), was prepared by the reaction of copper(II) chloride with bis-[1-(2-pyrid-yl)ethyl-idene]carbonohydrazide in the presence of sodium perchlorate in a methanol solution. It features a mono-deprotonated bis-tridentate ligand, which coordinates to two independent Cu(II) ions, one of which is coordinated by pyridyl N, hydrazyl N and carbonyl O atoms. The second Cu(II) ion is coordinated by the pyridyl N and two hydrazyl N atoms from different hydrazyl groups. The coordination environments of both Cu(II) ions are completed by a chloride ion and a methanol mol-ecule. The dihedral angle between the pyridyl groups is 27.46 (10)°. The crystal packing is stabilized by O-H⋯O(perchlorate), O-H⋯Cl and N-H⋯Cl hydrogen bonding.

| S-EPMC2971001 | biostudies-literature

[(4R,5R)-(2,2-Dimethyl-1,3-dioxolane-4,5-di-yl)bis-(diphenyl-methano-lato)-κO:O']bis(N-methyl-methanamin-ato)titanium(IV).

Project description:In the title four-coordinate complex, [Ti(C(2)H(6)N)(2)(C(31)H(28)O(4))], two symmetry-independent mol-ecules are present in the asymmetric unit. The Ti(IV) atom displays a distorted tetra-hedral geometry, with Ti-O bond lengths ranging from 1.805 (3) to 1.830 (3) Å and O-Ti-O ligand bite angles of 100.16 (12) and 101.36 (12)°. The short Ti-N bond distances, ranging from 1.877 (4) to 1.905 (4) Å, indicate strong bonding between the Ti(IV) atom and the dimethyl-amide ligands.

| S-EPMC3274933 | biostudies-literature

1,5-Diphenyl-carbonohydrazide N,N-di-methyl-formamide.

Project description:In the title compound, C(13)H(14)N(4)O·C(3)H(7)NO, a 1,5-phenyl-carbonohydrazide mol-ecule cocrystallizes with an N,N-dimethyl-formamide mol-ecule. In the 1,5-phenyl-carbonohydrazide mol-ecule, the two phenyl rings are twisted by an angle of 45.8?(5)°. Inter-molecular N-H?O hydrogen bonds and weak inter-molecular C-H?O inter-actions contribute to a supra-molecular two-dimensional network in the (101) plane.

| S-EPMC3009220 | biostudies-literature

Di-aqua-bis-{μ-1,5-bis-[(pyridin-2-yl)methyl-idene]carbonohydrazide(1-)}di-μ-chlorido-tetra-chlorido-tetra-zinc(II).

Project description:A tetra-nuclear ZnII complex, [Zn4(C13H11N6O)2Cl6(H2O)2] or {[Zn2(HL)(H2O)(Cl2)](μCl)2[Zn2(HL)(H2O)(Cl)]}2, was synthesized by mixing an equimolar amount of a methanol solution containing ZnCl2 and a methanol solution containing the ligand H2 L [1,5-bis-(pyridin-2-yl-methyl-ene)carbono-hydrazide]. In the tetra-nuclear complex, each of the two ligand mol-ecules forms a dinuclear unit that is connected to another dinuclear unit by two bridging chloride anions. In each dinuclear unit, one ZnII cation is penta-coordinated in a N2OCl2 in a distorted square-pyramidal geometry, while the other ZnII cation is hexa-coordinated in a N3OCl2 environment with a distorted octa-hedral geometry. The basal plane around the penta-coordinated ZnII cation is formed by one chloride anion, one oxygen atom, one imino nitro-gen atom and one pyridine nitro-gen atom with the apical position occupied by a chloride anion. The basal plane of the hexa-coordinated ZnII cation is formed by one chloride anion, one hydrazinyl nitro-gen atom, one imino nitro-gen atom and one pyridine nitro-gen atom with the apical positions occupied by a water oxygen atom and a bridged chloro anion from another dinuclear unit, leading to a tetra-nuclear complex. A series of intra-molecular C-H⋯Cl hydrogen bonds is observed in each tetra-nuclear unit. In the crystal, the tetra-nuclear units are connected by inter-molecular C-H⋯Cl, C-H⋯O and N-H⋯O hydrogen bonds, forming a planar two-dimensional structure in the ac plane.

| S-EPMC7405581 | biostudies-literature

Bis(acetone 4-phenyl-thio-semi-carbazonato-κN,S)zinc(II).

Project description:The Zn(II) atom in the title compound, [Zn(C(10)H(12)N(3)S)(2)], is N,S-chelated by the deprotonated Schiff base in a tetra-hedral environment. The metal atom lies on a twofold rotation axis that relates one anion to the other. The amino H atom forms an intermolecular N-H⋯π inter-action to an aromatic ring.

| S-EPMC2977486 | biostudies-literature

Bis(pyridinium) naphthalene-1,5-di-sulfonate dihydrate.

Project description:The asymmetric unit of the title organic salt, 2C(5)H(6)N(+)·C(10)H(6)O(6)S(2) (2-)·2H(2)O, consists of a pyridinium cation, half a naphthalene-1,5-disulfonate dianion and a water mol-ecule. The dianion has a crystallographically imposed centre of symmetry. In the crystal, N-H⋯O and O-H⋯O hydrogen bonds link cations, anions and water mol-ecules into a three-dimensional network.

| S-EPMC3344599 | biostudies-literature

Di-?-chlorido-bis-{chlorido[(R)/(S)-1,5-di-phenyl-3-(2-pyridyl-?N)-2-pyrazoline-?N]zinc(II)}.

Project description:In the centrosymmetric binuclear title compound, [Zn(2)Cl(4)(C(20)H(17)N(3))(2)], the coordination geometry of the Zn(II) ion can be described as a distorted ZnN(2)Cl(3) trigonal bipyramid (? = 0.89), arising from the N,N'-bidentate ligand, a terminal chloride ion and two bridging chloride ions. The N atoms occupy one axial and one equatorial site and the terminal chloride ion occupies an equatorial site. The dihedral angle between the pyridine and pyrazole rings is 12.8?(2)°. In the crystal, aromatic ?-? stacking [centroid-centroid separations = 3.812?(3) and 3.848?(3)?Å] and C-H?Cl and C-H?? inter-actions help to establish the packing.

| S-EPMC3007540 | biostudies-literature

Bis[μ-2,2'-dimethyl-1,1'-(3-oxapentane-1,5-di-yl)di-1H-benzimidazole-κN:N]bis-[bis-(4-meth-oxy-benzoato)-κO;κO,O'-cobalt(II)].

Project description:The complete mol-ecule of the title complex, [Co(2)(C(8)H(7)O(3))(4)(C(20)H(22)N(4)O)(2)], is a dimer of the paddle-wheel-type generated by crystallographic inversion symmetry. The Co(II) ion is penta-coordinated by three O atoms from two 4-meth-oxy-benzoate anions (one bidentate and one monodentate) and two N atoms from two 2,2'-bis-(2-methyl-1H-benzimidazole)-ether ligands. This results in a very distorted trigonal-bipyramidal geometry for the metal ion, with both N atoms in equatorial sites. The dihedral angle between the benzimidazole ring systems in the ligand is 60.04 (8)°. The configuration of the mol-ecule is supported by intra-molecular C-H⋯O hydrogen bonds.

| S-EPMC3011569 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

Tweets

OmicsDI Databases

PRIDE
PeptideAtlas
MassIVE
JPOST Repository
Physiome Model Repository

EGA
EVA
ENA
LINCS
PAXDB
Cell Collective

MetaboLights
Metabolomics Workbench
MetabolomeExpress
GNPS
BioModels
FAIRDOMHub

ArrayExpress
dbGaP
ExpressionAtlas
GEO
NODE

Information

Databases
Help
API
Contact us
Code on GitHub
Terms of use
Submit Data