Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Bis[4-(dimethyl-amino)pyridinium] 3.75-bromido-0.25-chloridodiphenyl-plumbate(IV).

ABSTRACT: The Pb(IV) atom of the plumbate dianion in the title compound, (C(7)H(11)N)(2)[Pb(Br(3.75)Cl(0.25))(C(6)H(5))(2)], lies on a centre of inversion in a tetra-gonally compressed octa-hedral geometry. One of the attached Br atoms is disordered with respect to a Cl atom in a 7:1 ratio. The disordered halogen atom is an N-H?(Br/Cl) hydrogen-bond acceptor for the cation.

SUBMITTER: Lo KM

PROVIDER: S-EPMC2967864 | biostudies-other | 2008

REPOSITORIES: biostudies-other

ACCESS DATA

Json Xml

Publications

Bis[4-(dimethyl-amino)pyridinium] 3.75-bromido-0.25-chloridodiphenyl-plumbate(IV).

Lo Kong Mun KM Ng Seik Weng SW

Acta crystallographica. Section E, Structure reports online 20081206 Pt 1

The Pb(IV) atom of the plumbate dianion in the title compound, (C(7)H(11)N)(2)[Pb(Br(3.75)Cl(0.25))(C(6)H(5))(2)], lies on a centre of inversion in a tetra-gonally compressed octa-hedral geometry. One of the attached Br atoms is disordered with respect to a Cl atom in a 7:1 ratio. The disordered halogen atom is an N-H⋯(Br/Cl) hydrogen-bond acceptor for the cation. ...[more]

PMID: 21581489

Similar Datasets

Bis[4-(dimethyl-amino)pyridinium] hexa-kis[bromido/chlorido(0.78/0.22)]stannate(IV).

Project description:The Sn atom in the title salt, (C(7)H(11)N(2))(2)[SnBr(4.67)Cl(1.33)], lies on a center of symmetry within an octa-hedron of disordered halogen atoms. The three independent halogen atoms are each a mixture of bromine and chlorine atoms [with site occupancies for bromine of 0.614?(1), 0.831?(1) and 0.888?(1)]. An N-H? hydrogen bond is present.

| S-EPMC2969252 | biostudies-literature

Bis[4-(dimethyl-amino)-pyridinium] dibromidodichloridodimethyl-stannate(IV).

Project description:The tin(IV) atom in the salt, (C(7)H(11)N(2))(2)[SnBr(2)(CH(3))(2)Cl(2)], lies on a center of inversion in a tetra-gonally compressed octa-hedron; the bromine atoms are disordered with the chlorine atoms, so that they appear to share the same site. The crystal structure is stabilized by N-H?Br hydrogen bonds.

| S-EPMC2961524 | biostudies-literature

Bis[4-(dimethyl-amino)pyridinium] penta-bromidochloridostannate(IV).

Project description:In the title compound, (C(7)H(11)N(2))(2)[SnBr(5)Cl], there is Br/Cl disorder in 0.6561?(12):0.3439?(12) and 0.8438?(12):0.1561?(12) ratios over two of three halide sites in the centrosymmetric anion, such that an overall formulation of [SnBr(5)Cl](2-) arises. In the crystal, associations of two cations and one anion linked by N-H?Br hydrogen bonds occur.

| S-EPMC2969538 | biostudies-literature

Bis[4-(dimethyl-amino)pyridinium] tribromidochloridodimethyl-stannate(IV).

Project description:The Sn(IV) atom in the title salt, (C(7)H(11)N(2))(2)[SnBr(3)(CH(3))(2)Cl], lies on a center of inversion in a tetra-gonally compressed octa-hedron; two independent Br atoms share the same site as two independent chlorine atoms so that the anion effectively has one Cl and three Br atoms. The occupancies of the Br atoms are 0.721 (1) and 0.779 (1), and those of the Cl atoms are 0.279 (1) and 0.221 (1). The crystal structure involves N-H⋯halogen hydrogen bonds.

| S-EPMC2961353 | biostudies-literature

Bis[4-(dimethyl-amino)pyridinium] tetra-bromidodiphenyl-plumbate(IV).

Project description:The Pb(IV) atom of the anion of the title salt, (C(7)H(11)N(2))(2)[PbBr(4)(C(6)H(5))(2)], is situated on a crystallographic center of inversion and exhibits a tetra-gonally compressed octa-hedral coordination. One of the two independent Br atoms acts as a hydrogen-bond acceptor towards the NH group of the cation.

| S-EPMC2959337 | biostudies-literature

Bis[4-(dimethyl-amino)pyridinium] tetra-bromidodiphenyl-stannate(IV).

Project description:The Sn(IV) atom of the stannate anion in the title salt, (C(7)H(11)N(2))(2)[SnBr(4)(C(6)H(5))(2)], lies on a center of inversion in a tetra-gonally compressed octa-hedron. The two independent Br atoms in the anion are hydrogen-bond acceptors for the same cation.

| S-EPMC2961153 | biostudies-literature

Bis(2,4-dimethyl-pyridinium) tetra-bromido-mercurate(II).

Project description:The asymmetric unit of the title compound, (C7H10N)2[HgBr4], consists of one cation and one half-anion, bis-ected by a twofold rotation axis passing through the metal atom. The anion exhibits a distorted tetra-hedral arrangement about the Hg(II) atom. In the crystal, the cations and anions are linked by N-H?Br hydrogen-bonding inter-actions along [010]. Cation-cation ?-? stacking and Br?Br inter-molecular inter-actions are absent.

| S-EPMC3588751 | biostudies-literature

Bis(2,6-dimethyl-pyridinium) tetra-bromido-zincate(II).

Project description:In the crystal structure of the title compound, (C(7)H(10)N)(2)[ZnBr(4)], the coordination geometry of the anion is approximately tetra-hedral and a twofold rotation axis passes through the Zn atom. The Zn-Br bond lengths range from 2.400 (2) to 2.408 (3) Å and the Br-Zn-Br angles range from 108.14 (6) to 115.15 (15)°. In the crystal structure, the [ZnBr(4)](2-) anion is connected to two cations through N-H⋯Br and H(2)C-H⋯Br hydrogen bonds, forming two-dimensional cation-anion-cation layers normal to the b axis. No significant Br⋯Br inter-actions [the shortest being 4.423 (4) Å] are observed in the structure.

| S-EPMC2977623 | biostudies-literature

Bis(2-bromo-pyridinium) hexa-bromido-stannate(IV).

Project description:The asymmetric unit of the title compound, (C(5)H(5)BrN)(2)[SnBr(6)], contains one cation and one half-anion. The [SnBr(6)](2-) anion is located on an inversion center and forms a quasi-regular octa-hedral arrangement. The crystal structure consists of two-dimensional supra-molecular layers assembled via hydrogen-bonding inter-actions of N-H?Br-Sn [D?A = 3.375?(13)-3.562?(13)?Å and D-H?A = 127-142°, along with C-Br?Br synthons [3.667?(2) and 3.778?(3)?Å]. These layers are parallel to the bc plane and built up from anions inter-acting extensively with the six surrounding cations.

| S-EPMC2961614 | biostudies-literature

Bis[4-(dimethyl-amino)pyridinium] tetra-bromidobis(4-methyl-phen-yl)stannate(IV).

Project description:In the title compound, (C(7)H(11)N(2))(2)[SnBr(4)(C(7)H(7))(2)], the tetra-bromidobis(4-methyl-phen-yl)stannate(IV) anion possesses a centre of inversion located at the Sn(IV) atom. In the crystal structure, two inversion-related cations are linked to the anion via weak N-H⋯Br hydrogen bonds.

| S-EPMC2970024 | 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