Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Poly[(?(6)-benzene-1,3,5-tricarboxyl-ato-?O:O:O:O:O:O)tris-(N,N-dimethyl-formamide-?O)tris-(?(3)-formato-?O:O')trimagnesium(II)].

ABSTRACT: The title complex, [Mg(3)(CHO(2))(3)(C(9)H(3)O(6))(C(3)H(7)NO)(3)](n), exhib-its a two-dimensional structure parallel to (001), which is built up from the Mg(II) atoms and bridging carboxyl-ate ligands (3 symmetry). The Mg(II) atom is six-coordinated by one O atom from a dimethyl-formamide mol-ecule, two O atoms from two ?(6)-benzene-1,3,5-tricarboxyl-ate ligands and three O atoms from three ?(3)-formate ligands in a distorted octa-hedral geometry.

SUBMITTER: Yeh CT

PROVIDER: S-EPMC2983117 | biostudies-literature | 2010 Sep

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Poly[(μ(6)-benzene-1,3,5-tricarboxyl-ato-κO:O:O:O:O:O)tris-(N,N-dimethyl-formamide-κO)tris-(μ(3)-formato-κO:O')trimagnesium(II)].

Yeh Chun-Ting CT Liu Hsin-Kuan HK Lin Chia-Jing CJ Lin Chia-Her CH

Acta crystallographica. Section E, Structure reports online 20100925 Pt 10

The title complex, [Mg(3)(CHO(2))(3)(C(9)H(3)O(6))(C(3)H(7)NO)(3)](n), exhib-its a two-dimensional structure parallel to (001), which is built up from the Mg(II) atoms and bridging carboxyl-ate ligands (3 symmetry). The Mg(II) atom is six-coordinated by one O atom from a dimethyl-formamide mol-ecule, two O atoms from two μ(6)-benzene-1,3,5-tricarboxyl-ate ligands and three O atoms from three μ(3)-formate ligands in a distorted octa-hedral geometry. ...[more]

PMID: 21587431

Similar Datasets

Poly[tris-(dimethyl-formamide)(?3-2,4,6-triiodobenzene-1,3,5-tricarboxyl-ato)samarium(III)].

Project description:In the title compound, [Sm(C9I3O6)(C3H7NO)3] n , the Sm(III) atom is coordinated by nine O atoms, viz. six carboxyl-ate O atoms from three 2,4,6-triiodobenzene-1,3,5-tricarboxyl-ate (I3BTC) ligands and three O atoms from three N,N-dimethyl-formamide (DMF) mol-ecules. Each I3BTC ligand bridges three Sm(III) atoms, generating a three-dimensional metal-organic framework structure. The asymmetric unit contains one Sm(III) ion and one I3BTC anion, both situated on a threefold axis, and one DMF mol-ecule in a general position.

| S-EPMC3588465 | biostudies-literature

Poly[(?(4)-benzene-1,3,5-tricarboxyl-ato)bis-(N,N-dimethyl-formamide)-cerium(III)].

Project description:The asymmetric unit of the title rare earth coordination polymer, [Ce(C(9)H(3)O(6))(C(3)H(7)NO)(2)](n), contains one eight-coordinated Ce(3+) ion, one benzene-1,3,5-tricarboxyl-ate (BTC) ligand and two coordinated N,N-dimethyl-formamide (DMF) mol-ecules. The Ce(3+) ion is coordinated by six O atoms from four carboxyl-ate groups of the BTC ligands and by two O atoms from two terminal DMF mol-ecules.

| S-EPMC3212115 | biostudies-literature

Poly[(?(4)-benzene-1,3,5-tricarboxyl-ato)bis-(dimethyl sulfoxide-?O)-neodymium(III)].

Project description:The asymmetric unit of the title compound, [Nd(C(9)H(3)O(6))(C(2)H(6)OS)(2)](n), contains one Nd(3+) ion, one benzene-1,3,5-tricarb-oxy-lic ligand and two coordinating dimethyl sulfoxide mol-ecules. The Nd(3+) ion is coordinated by six O atoms from four carboxyl-ate groups of the benzene-1,3,5-tricarboxyl-ate ligands and two O atoms from two dimethyl sulfoxide mol-ecules. The metal-organic cluster formed upon symmetry expansion of the asymmetric unit consists of two metal atoms and four benzene-1,3,5-tricarboxyl-ate groups, creating a paddle-wheel-type building block arrangement. The remaining coordination sites are occupied by additional benzene-1,3,5-tricarboxyl-ate groups and dimethyl sulfoxide mol-ecules, forming a three-dimensional polymeric rare earth metal-organic framework structure.

| S-EPMC3238732 | biostudies-literature

Poly[tetra-n-butyl-ammonium [(?(5)-benzene-1,3,5-tricarboxyl-ato)(?(4)-benzene-1,3,5-tricarboxyl-ato)-?(3)-hydroxido-trizincate] 0.25-hydrate].

Project description:In the asymmetric unit of title coordination polymer, {(C(16)H(36)N)[Zn(3)(C(9)H(3)O(6))(2)(OH)]·0.25H(2)O}(n), there are three independent Zn(2+) cations, two benzene-1,3,5-tricarboxyl-ate ligands and a ?(3)-bridging hydroxide group, together with a tetra-n-butyl-ammonium counter-cation and a partially occupied water molecule of solvation (occupancy 0.25). Each Zn ion is coordinated by three carboxyl-ate O atoms and one O atom from the bridging hydroxide ion, displaying a slightly distorted tetra-hedral stereochemistry [overall Zn-O range = 1.875?(3)-1.987?(2)?Å]. An intra-molecular hydrogen bond involving the hydroxide H atom and a carboxyl-ate O-atom acceptor is also present in the complex unit. The bridging benzene-1,3,5-tricarboxyl-ate anions generate a three-dimensional framework structure.

| S-EPMC3247557 | biostudies-literature

Poly[(?(3)-benzene-1,3,5-tricarboxyl-ato-?O:O:O)(?(2)-2-methyl-imidazolato-?N:N')tris-(2-methyl-imidazole-?N)dizinc(II)].

Project description:Hydro-thermal reaction involving zinc nitrate hexa-hydrate, tris-odium benzene-1,3,5-tricarboxyl-ate (Na(3)BTC) and 2-methyl-imidazole (2-MeImH) yielded the title compound, [Zn(2)(C(9)H(3)O(6))(C(4)H(5)N(2))(C(4)H(6)N(2))(3)]. In this mixed-ligand metal-organic compound, Zn(2+) ions are coordinated by N atoms from 2-MeImH mol-ecules and (2-MeIm)(-) ions, as well as by O atoms from (BTC)(3-) ions. This results in two different distorted tetra-hedra, viz. ZnN(3)O and ZnN(2)O(2). These tetra-hedra are inter-connected via (BTC)(3-) ions and N:N'-bridging (2-MeIm)(-) ions, thus forming a layered structure in the bc plane. Hydrogen bonds between the O atoms of carboxyl-ate ions and NH groups of 2-MeImH ligands link the layers into a three-dimensional structure.

| S-EPMC3120569 | biostudies-literature

Poly[bis-(?(6)-benzene-1,3,5-tricarboxyl-ato-?(7)O(1),O(1'):O(1'):O(3):O(3'):O(5):O(5'))tetra-kis-(dimethyl-formamide-?O)trimagnesium(II)].

Project description:The asymmetric unit of the polymeric title compound, [Mg(3)(C(9)H(3)O(6))(2)(C(3)H(7)NO)(4)](n), contains three Mg(II) ions bridged by carboxyl-ate O atoms from two fully deprotonated benzene-1,3,5-tricarboxyl-ate (BTC) trianions and four metal-coordinated dimethyl-formamide (DMF) mol-ecules. One Mg(II) ion is octa-hedrally coordinated by six carboxyl-ate O atoms. The other two cations are each octa-hedrally coordinated by four carboxyl-ate O atoms and two O atoms donated by two DMF mol-ecules: in one, the DMF mol-ecules are cis and in the other they are trans. The three Mg(II) octa-hedra form clusters, which are bridged by the BTC trianions, generating a three-dimensional structure.

| S-EPMC3379189 | biostudies-literature

Poly[(?(4)-benzene-1,3,5-tricarboxyl-ato)bis-(N,N-dimethyl-acetamide)-terbium(III)].

Project description:The title compound, [Tb(C(9)H(3)O(6))(C(4)H(9)NO)(2)], shows a rare-earth three-dimensional metal-organic framework structure. In this complex of an eight-coordinated Tb(3+) ion, the asymmetric unit contains one benzene-1,3,5-tricarb-oxy-lic ligand and two coordinated dimethyl-acetamide mol-ecules. Each Tb(3+) ion is coordinated by six O atoms from four carboxyl-ate groups of the benzene-1,3,5-tricarb-oxy-lic ligands and two O atoms from two terminal dimethyl-acetamide mol-ecules.

| S-EPMC3343821 | biostudies-other

catena-Poly[[octa-aqua-bis-(?(4)-benzene-1,3,5-tricarboxyl-ato)trizinc] tetra-hydrate].

Project description:In the title compound, {[Zn(3)(C(9)H(3)O(6))(2)(H(2)O)(8)]·4H(2)O}(n), there are two crystallographically independent Zn(II) ions. One presents a trigonal-bipyramidal coordination geometry defined by five O atoms [three from two carboxyl-ate groups of two benzene-1,3,5-tricarboxyl-ate (BTC) ligands and the other two deriving from three water mol-ecules], while the other lies on an inversion centre and exists in a slightly distorted octa-hedral coordination geometry defined by six O atoms (two from two carboxyl-ate groups of two BTC ligands and the others from four water mol-ecules). A three-dimensional framework is further strengthened via O-H?O hydrogen-bonding inter-actons.

| S-EPMC3089220 | biostudies-literature

Poly[tris-(2,5-dimethyl-benzene-1,4--dicarboxyl-ato)bis-(pyridine)trizinc(II)].

Project description:The asymmetric unit of the title polymeric compound, [Zn(3)(C(10)H(8)O(4))(3)(C(5)H(5)N)(2)](n) or [Zn(3)(dmbdc)(3)(py)(2)](n) (dmbdc = 2,5-dimethyl-benzene-dicarboxyl-ate; py = pyridine) contains two Zn(II) ions, one of which is located on an inversion centre, one and a half 2,5-dimethyl-benzene-dicarboxyl-ate ligands and one pyridine ligand. Each ZnO(6) octa-hedron is sandwiched between two ZnO(4)N square-pyramids, forming a trinuclear zinc secondary building unit (SBU); each SBU is further linked by six 2,5-dimethyl-benzene-dicarboxyl-ate ligands with six adjacent trinuclear zinc SBU's, forming a two-dimensional layer structure with a (3,6) net. One of the three zinc ions is octa-hedrally coordinated and the other two are square-pyramidally coordinated. The coordination modes for 2,5-dimethyl-benzene-dicarboxyl-ates are bis-(bidentate) or bidentate-tridentate.

| S-EPMC2983653 | biostudies-literature

Poly[tris-(?-2-amino-benzene-1,4-dicarboxyl-ato)tetra-kis-(N,N-dimethyl-formamide)-diyttrium(III)].

Project description:The asymmetric unit of the title coordination polymer, [Y(2)(C(8)H(5)NO(4))(3)(C(3)H(7)NO)(4)](n), contains one Y(3+) ion, three half-mol-ecules of the 2-amino-benzene-1,4-dicarboxyl-ate (abz) dianion and two O-bonded N,N-dimethyl-formamide (DMF) mol-ecules. Each abz half-mol-ecule is completed by crystallographic inversion symmetry and its -NH(2) group is disordered in each case [relative occupancies within the asymmetric unit = 0.462?(18):0.538?(18), 0.93?(2):0.07?(2) and 0.828?(16):0.172?(16)]. The combination of disorder and crystal symmetry means that each of the four C-H atoms of the benzene ring of each of the dianions bears a statistical fraction of an -NH(2) group. The coordination geometry of the yttrium ion is a fairly regular YO(8) square anti-prism arising from its coordination by two DMF mol-ecules, four monodentate abz dianions and one O,O-bidentate abz dianion. The polymeric building unit is a dimeric paddle-wheel with two metal ions linked by four bridging abz dianions. Further bridging linkages connect the dimers into a three-dimensional framework containing voids in which highly disordered DMF mol-ecules are presumed to reside.

| S-EPMC3050248 | 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