Browse
Submit Data
Databases
API
Help

Dataset Information

17 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Poly[[diaqua-bis(?(2)-4,4'-bipyridine)-manganese(II)] bis-[2-(2-carboxy-phenyl-di-sulfanyl)benzoate]].

ABSTRACT: The title complex, {[Mn(C(10)H(8)N(2))(2)(H(2)O)(2)](C(14)H(9)O(4)S(2))(2)}(n), contains an octa-hedrally coordinated Mn(II) cation and 2-(2-carboxy-phenyl-disulfan-yl)benzoate anions. The Mn(II) center is situated on a crystallographic center of inversion and is coordinated by four 4,4'-bipyridine (4,4'-bipy) ligands and two water mol-ecules. The 4,4'-bipy ligands act as bridging ligands, producing a fishing-net-like two-dimensional framework. In the crystal structure, this positively charged framework is charge balanced by 2-(2-carboxy-phenyl-disulfan-yl)benzoate anions that form a separate anionic two-dimensional framework via inter-molecular O-H?O hydrogen bonds and C-H?? stacking inter-actions. Additional inter-molecular O-H?O hydrogen bonds link the cationic and anionic frameworks to form the three-dimensional crystal structure.

SUBMITTER: Hu M

PROVIDER: S-EPMC2977590 | biostudies-other | 2009

REPOSITORIES: biostudies-other

ACCESS DATA

Json Xml

Publications

Poly[[diaqua-bis(μ(2)-4,4'-bipyridine)-manganese(II)] bis-[2-(2-carboxy-phenyl-di-sulfanyl)benzoate]].

Hu Min M Ma Song-Tao ST Guo Liang-Qi LQ Fang Shao-Ming SM

Acta crystallographica. Section E, Structure reports online 20090422 Pt 5

The title complex, {[Mn(C(10)H(8)N(2))(2)(H(2)O)(2)](C(14)H(9)O(4)S(2))(2)}(n), contains an octa-hedrally coordinated Mn(II) cation and 2-(2-carboxy-phenyl-disulfan-yl)benzoate anions. The Mn(II) center is situated on a crystallographic center of inversion and is coordinated by four 4,4'-bipyridine (4,4'-bipy) ligands and two water mol-ecules. The 4,4'-bipy ligands act as bridging ligands, producing a fishing-net-like two-dimensional framework. In the crystal structure, this positively charged f ...[more]

PMID: 21583776

Similar Datasets

catena-Poly[[diaqua-bis-[2-(4-tolyl-sulfanyl)acetato-?O]manganese(II)]-?-4,4'-bipyridine-?N:N'].

Project description:In the polymeric title complex, [Mn(C(9)H(9)O(2)S)(2)(C(10)H(8)N(2))(H(2)O)(2)](n), the Mn(2+) cation and the 4,4'-bipyridine ligand lie on a twofold rotation axis. The cation has an MnN(2)O(4) octa-hedral environment, being coordinated by the O atoms of two water mol-ecules and two monodentate (4-tolyl-sulfan-yl)acetate anions, and by two N atoms of two 4,4'-bipyridine ligands. The latter bridge adjacent cations into linear chains parallel to [010]. The chains are further linked with each other into a two-dimensional network parallel to (100) via inter-molecular O-H?O hydrogen bonds.

| S-EPMC3089158 | biostudies-other

Diaqua-bis-(4,4'-bipyridine-?N)bis-(2,4,5-trifluoro-3-hy-droxy-benzoato-?O)manganese(II).

Project description:In the title compound, [Mn(C(7)H(2)F(3)O(3))(2)(C(10)H(8)N(2))(2)(H(2)O)(2)], the Mn(II) ion, situated on a centre of inversion, has a distorted octa-hedral coordination geometry and is coordinated by two N atoms from two 4,4'-bipyridine ligands, two O atoms from two 2,4,5-trifluoro-3-hy-droxy-benzoate ligands and two water mol-ecules. Inter-molecular O-H?N hydrogen bonds link the mol-ecules into a chain along the a axis. Inter-actions between neighboring chains occur through O-H?O hydrogen bonds, which link the chains into a two-dimensional supra-molecular network parallel to the ac plane. In addition, O-H?O hydrogen bonds between the water mol-ecules and carboxyl-ate groups also exist in the the crystal structure.

| S-EPMC3238726 | biostudies-literature

catena-Poly[[diaqua-bis(thio-cyanato-?N)cobalt(II)]-?-4,4'-bipyridine-?N:N'] 4,4'-bipyridine solvate].

Project description:In the title complex, {[Co(NCS)(2)(C(10)H(8)N(2))(H(2)O)(2)]·C(10)H(8)N(2)}(n), the Co(II) ion is located on an inversion centre and is coordinated by two N atoms from the two 4,4'-bipyridine ligands, two O atoms from the water mol-ecule, and two N atoms from two isothio-cyanate ions in a distorted octa-hedral environment. In the crystal, the coordinated water mol-ecules, isothio-cyanate ions and solvent 4,4'-bipyridine mol-ecules are linked by O-H?S and O-H?N hydrogen bonds into layers parallel to the ab plane.

| S-EPMC2969491 | biostudies-literature

Bis[4-(4-pyridyl)pyridinium] ?-4,4'-bipyridine-bis-[tetra-aqua-(4,4'-bipyridine)manganese(II)] bis-(5-sulfonatobenzene-1,3-dicarboxyl-ate) 4,4'-bipyridine solvate penta-deca-hydrate.

Project description:The crystal structure of the title compound, (C(10)H(9)N(2))(2)[Mn(2)(C(10)H(8)N(2))(3)(H(2)O)(8)](C(8)H(3)O(7)S)(2)·C(10)H(8)N(2)·15H(2)O, consists of dinuclear Mn(II) complex cations, sulfonato-benzene-dicarboxyl-ate trianions, 4-(4-pyridyl)pyridinium cations, uncoordin-ated 4,4'-bipyridine and uncoordinated water mol-ecules. One 4,4'-bipyridine mol-ecule bridges two Mn atoms, forming a centrosymmetric dinuclear complex; the mid-point of the C-C bond linking the pyridine rings of the bridging ligand is located on an inversion center. Each Mn(II) atom is coordinated by four water and two 4,4'-bipyridine mol-ecules in a distorted octa-hedral geometry. The Mn(II) atom deviates by 0.591?(5) and 0.209?(2)?Å from the mean planes of the coordinated pyridine rings. In the 4-(4-pyridyl)pyridinium cation, the two pyridine rings are twisted with respect to each other, making dihedral angle of 34.78?(17)°. The uncoordinated bipyridine mol-ecule is also centrosymmetric. One of uncoordinated water mol-ecules has site symmetry 2, and the other uncoordinated water mol-ecule is located close to an inversion center and its one H atom is disordered equally over two sites. Extensive ?-? stacking between pyridine rings is observed and an extensive hydrogen-bonding network of the types N-H?N, O-H?N and O-H?O is present.

| S-EPMC2977419 | biostudies-literature

Diaqua-bis(ciprofloxacinato)manganese(II) 2,2'-bipyridine solvate tetrahydrate.

Project description:In the crystal structure of the title compound {systematic name: diaquabis-[1-cyclo-propyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-quinoline-3-carboxyl-ato]manganese(II) 2,2'-bi-pyridine solvate tetrahydrate}, [Mn(C(17)H(17)FN(3)O(3))(2)(H(2)O)(2)]·C(10)H(8)N(2)·4H(2)O, the pyridone O and one carboxyl-ate O atom of the two ciprofloxacin ligands are bound to the Mn(II) ion and occupy the equatorial positions, while the two aqua O atoms lie in the apical positions resulting in a distorted octa-hedral geometry. The crystal packing is stabilized by N-H?O and O-H?O hydrogen bonding interactions.

| S-EPMC2969266 | biostudies-literature

catena-Poly[[diaqua-bis(diphenyl-acetato)-zinc(II)]-?-4,4'-bipyridine].

Project description:In the title compound, [Zn(C(14)H(11)O(2))(2)(C(10)H(8)N(2))(H(2)O)(2)](n), the Zn(II) ion lies on a crystallographic inversion center and is in a slightly distorted octahedral coordination enviroment. 4,4'-Bipyridine ligands act as bridging ligands, connecting Zn(II) ions into a chain along the b-axis direction. In the crystal structure, these chains are linked by inter-molecular O-H?O hydrogen bonds to form a two-dimensional network parallel to the ab plane.

| S-EPMC2968569 | biostudies-literature

catena-Poly[[[bis-(?-4-hydroxy-benzoato)bis-[(4-hydroxy-benzoato)manganese(II)]]-di-?-4,4'-bipyridine] 4,4'-bipyridine disolvate tetra-hydrate].

Project description:In the polymeric title complex, {[Mn(O(2)CC(6)H(4)-p-OH)(2)(C(10)H(8)N(2))]·C(10)H(8)N(2)·2H(2)O}(n), the Mn(II) atom is coordinated in a distorted octa-hedral geometry defined by four O atoms from three different carboxyl-ate ligands and two trans-N atoms from two 4,4'-bipyridine ligands. In the crystal structure, an extensive range of O-H?O and O-H?N hydrogen bonds link the complex and all non-coordinated mol-ecules into a three-dimensional network.

| S-EPMC2983832 | biostudies-other

Poly[diaqua-bis(2,2'-bipyridine)tris-(?(4)-2,2'-bipyridine-4,4'-dicarboxyl-ato)dineodymium(III)].

Project description:In the crystal structure of the title mixed-ligand coordination polymer, [Nd(2)(C(12)H(6)N(2)O(4))(3)(C(10)H(8)N(2))(2)(H(2)O)(2)](n), the Nd(III) ion is in an octa-hedral coordination environment formed by one water mol-ecule, one chelating 2,2'-bipyridine ligand, and five monodentate carboxyl-ate groups. The local coordination polyhedron around the Nd(III) ion is a bicapped trigonal prism. Two Nd(III) centers are bridged by four carboxyl-ate groups to form an Nd(2) dimeric unit; these are further connected by 2,2'-bipyridine-4,4'-dicarboxyl-ate linkers, resulting in a layered coordination network.

| S-EPMC2915173 | biostudies-literature

Diaqua-bis(norfloxacinato)manganese(II) 2,2'-bipyridine solvate tetra-hydrate.

Project description:In the crystal structure of the title compound {systematic name: diaqua-bis[1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-quinoline-3-carboxyl-ato]manganese(II) 2,2'-bipyridine solvate tetra-hydrate}, [Mn(C(16)H(17)FN(3)O(3))(2)(H(2)O)(2)]·C(10)H(8)N(2)·4H(2)O, the pyridone O atom and one carboxyl-ate O atom of the two norfloxacin ligands are bound to the Mn(II) ion, which is located on an inversion centre, and occupy equatorial positions, while two aqua O atoms lie in apical positions, resulting in a distorted octa-hedral geometry. The crystal packing is stabilized by N-H?O and O-H?O hydrogen-bonding interactions.

| S-EPMC2969423 | biostudies-literature

4,4'-(Ethene-1,2-diyl)dipyridinium bis-[4-(2-carboxy-benzo-yl)benzoate].

Project description:In the crystal structure of the title compound, C(12)H(12)N(2) (2+)·2C(15)H(9)O(5) (-), the cation has site symmetry with the mid-point of C=C bond located on an inversion center. The two benzene rings of the anion are oriented at a dihedral angle 85.87 (6)°. In the crystal, inter-molecular O-H⋯O and N-H⋯O hydrogen bonds link the cations and anions into supra-molecular double chains, which are further connected into a three-dimensional network through inter-molecular C-H⋯O and π-π stacking between parallel pyridine rings [centroid-centroid distance = 3.4413 (12)Å] and between parallel benzene rings [centroid-centroid distance = 3.6116 (14)Å].

| S-EPMC2971962 | 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