Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Tris(3-methyl-anilinium) tetra-chlorido-zincate chloride hemihydrate.

ABSTRACT: The asymmetric unit of the title compound, (C(7)H(10)N)(3)[ZnCl(4)]Cl·0.5H(2)O, consists of three 3-methyl-anilinium cations, one tetrahedral tetra-chloridozincate anion and one chloride anion and a water mol-ecule, which lies on a twofold axis. The components are linked into chains parallel to the a axis by N-H?Cl hydrogen bonds.

SUBMITTER: Liu ML

PROVIDER: S-EPMC3247542 | biostudies-literature | 2011 Nov

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Tris(3-methyl-anilinium) tetra-chlorido-zincate chloride hemihydrate.

Liu Ming-Liang ML

Acta crystallographica. Section E, Structure reports online 20111029 Pt 11

The asymmetric unit of the title compound, (C(7)H(10)N)(3)[ZnCl(4)]Cl·0.5H(2)O, consists of three 3-methyl-anilinium cations, one tetrahedral tetra-chloridozincate anion and one chloride anion and a water mol-ecule, which lies on a twofold axis. The components are linked into chains parallel to the a axis by N-H⋯Cl hydrogen bonds. ...[more]

PMID: 22219847

Similar Datasets

Tris(3-methyl-anilinium) penta-chlorido-anti-monate(III) chloride.

Project description:In the title compound, (C(7)H(10)N)(3)[SbCl(5)]Cl, the Sb(III) cation is coordinated by five Cl(-) anions in a distorted square-pyramidal geometry, in which the longest Sb-Cl distance of 3.0319?(14)?Å indicates a weak coordination bond. In the crystal, the 3-methyl-anilinium cations link with the complex antimonate anions and Cl(-) anions via N-H?Cl hydrogen bonds.

| S-EPMC3238716 | biostudies-literature

Bis(2,3-dimethyl-anilinium) tetra-chlorido-zincate dihydrate.

Project description:In the title compound, (C(8)H(12)N)(2)[ZnCl(4)]·2H(2)O, the Zn atom is coordinated by four Cl atoms in a tetra-hedral geometry. The water mol-ecules and the organic cations inter-act with the [ZnCl(4)](2-) complex anions, building up a two-dimensional hydrogen-bonded network parallel to (100).

| S-EPMC3120428 | biostudies-literature

Bis(2,5-dimethyl-anilinium) tetra-chlorido-zincate(II).

Project description:In the title compound, (C(8)H(12)N)(2)[ZnCl(4)], the Zn(2+) ion adopts a distorted tetra-hedral coordination geometry. In the crystal, the cations and anions are linked by N-H⋯Cl hydrogen bonds, leading to ribbons propagating parallel to the a axis.

| S-EPMC2968953 | biostudies-literature

Octa-kis(3-methyl-anilinium) hexa-chlorido-cadmate tetra-chloride.

Project description:The asymmetric unit of the title compound, (C(7)H(10)N)(8)[CdCl(6)]Cl(4), contains four 3-methyl-anilinium cations, two chloride anions and half an octa-hedral hexa-chloridocadmate(II) anion, which lies on an inversion centre. In the crystal, numerous N-H?Cl and bifurcated N-H?(Cl,Cl) hydrogen bonds link the components.

| S-EPMC3238727 | biostudies-literature

Bis(tetra-methyl-ammonium) tetra-chlorido-zincate(II), phase VI.

Project description:Phase VI of bis-(tetra-methyl-ammonium) tetra-chloro-zincate(II), (C(4)H(12)N)(2)[ZnCl(4)], contains three formula units per asymmetric unit. Several short C-H⋯Cl contacts [2.70 (3) and 2.72 (4) Å] are observed, but they are believed to participate only in van der Waals inter-actions. The crystal studied exhibited inversion twinning.

| S-EPMC2924214 | biostudies-literature

Tris(4-methyl-anilinium) penta-chlorido-anti-monate(III) chloride monohydrate.

Project description:The title compound, (C(7)H(10)N)(3)[SbCl(5)]Cl·H(2)O, consists of 4-methyl-anilinium cations, Cl(-) and [SbCl(5)](2-) anions and water mol-ecules. The five Cl atoms bound to Sb [Sb-Cl = 2.4043?(9)-2.6262?(11)?Å] form a square-pyramidal coordination environment. In addition, two [SbCl(5)](2-) anions related by an inversion center are joined by Sb?Cl inter-actions [Sb?Cl = 3.7273?(14)?Å] into an [Sb(2)Cl(10)](4-) dimer with two bridging Cl atoms. The anions, water mol-ecules and ammonium groups of the cations are linked by N-H?Cl, N-H?O and O-H?Cl hydrogen bonds, forming layers parallel to the ac plane. The benzene rings of the 4-methyl-anilinium cations are packed between these layers.

| S-EPMC3343837 | biostudies-other

N,N,N',N'-Tetra-methyl-ethylene-diammonium tetra-chlorido-zincate.

Project description:The asymmetric unit of the title compound, (C6H18N2)[ZnCl4], consists of one tetra-chlorido-zincate anion and two half-N,N,N'N'-tetra-methyl-ethylenedi-ammonium cations. Each of the two di-ammonium cations is located about an inversion center and one of them is disordered over two sets of sites in a 0.780 (17):0.220 (17) ratio. The Zn(II) atom has a slightly distorted tetra-hedral coordination environment. The cations and anions are connected via N-H⋯Cl hydrogen bonds into chains extending along [0-11].

| S-EPMC3884984 | biostudies-literature

2-Methyl-piperazinediium tetra-chlorido-zincate(II).

Project description:The asymmetric unit of the title compound, (C(5)H(14)N(2))[ZnCl(4)], consists of a diprotonated 2-methyl-piperazine cation and a tetra-chloridozincate anion. The Zn(II) ion is in a slightly distorted tetra-hedral coordination environment. The six-membered piperazine ring adopts a chair conformation. The crystal structure is stabilized by inter-molecular N-H?Cl hydrogen bonds.

| S-EPMC2979142 | biostudies-other

Tris(2-methyl-piperidinium) tetra-chlorido-ferrate dichloride.

Project description:The asymmetric unit of the title salt, (C(6)H(14)N)(3)[FeCl(4)]Cl(2), consists of a tetra-hedral tetra-chloro-ferrate anion, three independent 2-methyl-piperidinium cations and two chloride ions. All the piperidine rings adopt chair conformations. In the crystal, the organic cations and the free chloride anions are linked into chains parallel to the a axis by N-H?Cl hydrogen bonds.

| S-EPMC3344378 | biostudies-literature

Crystal structure of tris-(trans-1,2-cyclo-hexa-ne-diamine-κ(2) N,N')chromium(III) tetra-chlorido-zincate chloride trihydrate from synchrotron data.

Project description:The structure of the title double salt, [Cr(rac-chxn)3][ZnCl4]Cl·3H2O (chxn is trans-1,2-cyclo-hexa-nedi-amine; C6H14N2), has been determined from synchrotron data. The Cr(III) ion is coordinated by six N atoms of three chelating chxn ligands, displaying a slightly distorted octa-hedral coordination environment. The distorted tetra-hedral [ZnCl4](2-) anion, the isolated Cl(-) anion and three lattice water mol-ecules remain outside the coordination sphere. The Cr-N(chxn) bond lengths are in a narrow range between 2.0737 (12) and 2.0928 (12) Å; the mean N-Cr-N bite angle is 82.1 (4)°. The crystal packing is stabilized by hydrogen-bonding inter-actions between the amino groups of the chxn ligands and the water mol-ecules as donor groups, and O atoms of the water mol-ecules, chloride anions and Cl atoms of the [ZnCl4](2-) anions as acceptor groups, leading to the formation of a three-dimensional network. The [ZnCl4](2-) anion is disordered over two sets of sites with an occupancy ratio of 0.94:0.06.

| S-EPMC4908525 | 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