Browse
Submit Data
Databases
API
Help

Dataset Information

25 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Bis(?-4-nitro-phthalato)bis-[diaqua-(1,10-phenanthroline)manganese(II)].

ABSTRACT: In the title compound, [Mn(2)(C(8)H(3)NO(6))(2)(C(12)H(8)N(2))(2)(H(2)O)(4)], the Mn(II) atom in the centrosymmetric binuclear unit has a distorted octa-hedral geometry and is coordinated by a chelating 1,10-phenanthroline ligand, two monodentate carboxyl-ate anions from two 4-nitro-phthalates and two coordinated water mol-ecules. The two Mn(II) ions in the mol-ecule are bridged by two 4-nitro-phthalate anions, both in a bis-monodentate mode, which finally leads to the formation of the binuclear unit. Intra-molecular O-H?O hydrogen bonds between the coordinated and uncoordinated O atoms of one monodentate carboxyl-ate group and the corresponding coordinated water mol-ecules result in an eight-membered and two six-membered rings. In the crystal structure, inter-molecular O-H?O hydrogen bonds link the dinuclear mol-ecules into supra-molecular chains propagating parallel to [100].

SUBMITTER: Xu BY

PROVIDER: S-EPMC2977488 | biostudies-literature | 2009 Jul

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Bis(μ-4-nitro-phthalato)bis-[diaqua-(1,10-phenanthroline)manganese(II)].

Xu Bi-Yi BY Xie Ting T Lu Sheng-Jun SJ Xue Bin B Li Wei W

Acta crystallographica. Section E, Structure reports online 20090701 Pt 8

In the title compound, [Mn(2)(C(8)H(3)NO(6))(2)(C(12)H(8)N(2))(2)(H(2)O)(4)], the Mn(II) atom in the centrosymmetric binuclear unit has a distorted octa-hedral geometry and is coordinated by a chelating 1,10-phenanthroline ligand, two monodentate carboxyl-ate anions from two 4-nitro-phthalates and two coordinated water mol-ecules. The two Mn(II) ions in the mol-ecule are bridged by two 4-nitro-phthalate anions, both in a bis-monodentate mode, which finally leads to the formation of the binuclear ...[more]

PMID: 21583325

Similar Datasets

Diaqua-bis-(1,10-phenanthroline-?N,N')manganese(II) sulfate hexa-hydrate.

Project description:In the title compound, [Mn(C(12)H(8)N(2))(2)(H(2)O)(2)]SO(4)·6H(2)O, the complex cations assemble into positively charged sheets parallel to (010) via inter-molecular ?-? stacking inter-actions with a mean interplanar distance of 3.410?(6) along [100] and 3.465?(5)?Å along [001]. The sulfate anions and uncoordinated water mol-ecules are inter-connected between these layers by hydrogen bonds, forming negatively charged layers which are linked to the positive layers through O-H?O hydrogen bonds, forming a three-dimensional architecture. Both the positive and negative sheets are stacked along [010] in an ?ABAB? sequence, the A layers being shifted by 1/2a along [100] with respect to the B layers. One of the uncoordinated water molecules is equally disordered over two positions.

| S-EPMC3009039 | biostudies-literature

Poly[bis-(μ(3)-5-nitro-isophthalato)bis-(1,10-phenanthroline)dimanganese(II)].

Project description:The title complex, [Mn(2)(C(8)H(3)NO(6))(2)(C(12)H(8)N(2))(2)](n), was synthesized under hydro-thermal conditions. The structure contains two independent Mn(II) atoms, each coordinated in a distorted octa-hedral MnN(2)O(4) geometry. [Mn(2)(phen)(2)] units (phen = 1,10-phenantroline) are bridged by 5-nitro-isophthalate (nip) ligands into ladder-like chains parallel to [100]. Adjacent polymeric chains are linked by C-H⋯O and π-π inter-actions [centroid-to-centroid distance = 3.6369 (12) Å] into a two-dimensional framework parallel to (010).

| S-EPMC2968954 | biostudies-literature

Poly[diaqua-μ(3)-4-nitro-phthalato-copper(II)].

Project description:In the title complex, [Cu(C(8)H(3)NO(6))(H(2)O)(2)](n), the two carboxyl-ate groups of the 4-nitro-phthalate dianion ligands have monodentate and 1,3-bridging bonding modes, respectively. The Cu atom shows an approximate square-pyramidal coordination as it is bonded to O atoms from the carboxyl-ate groups of three 4-nitro-phthalate ligands and two O atoms of the non-equivalent coordinated water mol-ecules. Other Cu atoms in the coordination polymer are connected into a two-dimensional layer in the ab plane. The layers are aggregated to a three-dimensional structure through inter-layer hydrogen bonding involving an O atom of a nitro group. The whole three-dimensional structure is further maintained and stabilized by intra-layer hydrogen bonds between the O atoms of the carboxyl-ate groups and the coordinated water mol-ecules.

| S-EPMC3050255 | biostudies-literature

Diaqua-bis-(perchlorato)(1,10-phenanthroline)copper(II).

Project description:In the title compound, [Cu(ClO(4))(2)(C(12)H(8)N(2))(H(2)O)(2)], the Cu(II) atom is coordinated in a square-planar fashion by the two N atoms of a chelating 1,10-phenanthroline ligand and by two water mol-ecules trans to the N atoms. The coordination sphere of the metal atom is augmented by O atoms of two weakly bonded perchlorate anions, thus yielding a strongly distorted CuN(2)O(4) octa-hedral environment. The crystal packing is stabilized by O-H⋯O hydrogen bonds between the water mol-ecules and the perchlorate anions. In addition, the organic mol-ecules are associated by π-π stacking inter-actions between symmetry-equivalent anti-parallel non-nitro-gen aromatic rings, with inter-planar distances of 3.543 (2) Å.

| S-EPMC3008125 | biostudies-literature

Diaqua-bis(1,10-phenanthroline)magnesium dichromate(VI) 1,10-phenanthroline disolvate.

Project description:In the title compound, [Mg(C(12)H(8)N(2))(2)(H(2)O)(2)][Cr(2)O(7)]·2C(12)H(8)N(2), the cation and anion are situated on a twofold rotation axis. The Mg(II) ion is coordinated by four N atoms from two 1,10-phenanthroline ligands and two O atoms from coordinated water mol-ecules in a distorted octa-hedral geometry. Inter-molecular O-H⋯N and O-H⋯O hydrogen bonds and π-π inter-actions between the aromatic rings [shortest centroid-centroid separation = 3.527 (2) Å] link the cations, anions and 1,10-phenanthroline solvent mol-ecules into a hydrogen-bonded cluster.

| S-EPMC2969879 | biostudies-literature

Tetra-kis(μ-phenoxy-acetato-κO:O')bis-[(1,10-phenanthroline-κN,N')manganese(II)] methanol hemisolvate.

Project description:The title complex, [Mn(2)(C(8)H(7)O(3))(4)(C(12)H(8)N(2))(2)]·0.5CH(3)OH, is a carboxyl-ate-bridged dinuclear Mn(II) complex with four phenoxy-acetate ions and two 1,10-phenanthroline mol-ecules as ligands. Each of the four phenoxy-acetate anions bridges the pair of Mn atoms. The asymmetric unit is completed by a half-occupancy methanol solvent mol-ecule. Face-to-face π-π stacking inter-actions between the aromatic rings of 1,10-phenanthroline molecules belonging to adjacent Mn(2) complexes, with an inter-planar separation of circa 3.4 Å, and weak C-H⋯O hydrogen bonds connect the dinuclear units into a three-dimensional supra-molecular framework.

| S-EPMC2915099 | biostudies-literature

catena-Poly[[(1,10-phenanthroline)manganese(II)]-μ(3)-5-methyl-isophthalato].

Project description:In the title coupound, [Mn(C(9)H(6)O(4))(C(12)H(8)N(2))](n), the Mn(II) ion is coordinated by two N atoms [Mn-N = 2.273 (3) and 2.305 (2) Å] from a 1,10-phenanthroline ligand and four O atoms [Mn-O = 2.112 (2)-2.343 (3) Å] from three 5-methyl-isophthalate (mip) ligands in a distorted octa-hedral geometry. Each mip dianion acts as a tetra-dentate ligand connecting three Mn ions. The crystal packing exhibits π-π inter-actions [3.599 (2)-3.755 (2) Å] between the centroids of the six-membered rings of neighbouring 1,10-phenanthroline ligands.

| S-EPMC2960010 | biostudies-literature

(Croconato-κO,O')bis-(1,10-phenanthroline-κN,N')manganese(II).

Project description:The title complex, [Mn(C(5)O(5))(C(12)H(8)N(2))(2)], lies across a crystallographic twofold axis which passes through the Mn atom and bisects the croconate ligand. The two 1,10-phenanthroline (phen) ligands are arranged in a propeller manner and the local mol-ecular geometry of the MnN(4)O(2) unit is severely distorted octa-hedral. This may be inter-preted as a structural perturbation of the MnN(4) square by the croconate ligand. In the crystal structure, the dipole moments of the mol-ecules are arranged alternately along the +b and -b directions. All the phen ligands are involved in π stacking inter-actions, alternately along the [110] and [10] directions. The alternate spacings between the neighbouring phen planes in the one-dimensional π stacks are 3.361 (2) and 3.526 (2) Å.

| S-EPMC2915107 | biostudies-literature

μ-Decane-dioato-bis-[aqua-bis-(1,10-phenanthroline-κN,N')manganese(II)] dinitrate-sebacic acid-water (1/1/2).

Project description:In the title complex, [Mn(2)(C(10)H(16)O(4))(C(12)H(8)N(2))(4)(H(2)O)(2)](NO(3))(2)·C(10)H(18)O(4)·2H(2)O, the asymmetric unit contains one-half of the centrosymmetric dinuclear complex cation, one uncoordinated water molecule, one-half of a free sebaic acid (decanedioic acid) molecule that is also completed by inversion symmetry, and one disordered nitrate anion [occupancy ratio 0.454 (4):0.544 (6)]. The Mn(II) atoms are each octa-hedrally surrounded by four N atoms from two 1,10-phenanthroline (phen) ligands, one O atom from one carbonyl group of the bridging sebacate ligand and one O atom of a water mol-ecule. The crystal structure is stabilized by intermolecular O-H⋯O hydrogen bonds.

| S-EPMC3050195 | biostudies-literature

trans-Bis(nitrato-?O)bis-(1,10-phenanthroline-?(2)N,N')manganese(II).

Project description:In the title compound, [Mn(NO(3))(2)(C(12)H(8)N(2))(2)], the Mn(II) atom lies on a twofold rotation axis, and is six-coordinated in a distorted trans-N(4)O(2) octa-hedral environment by four N atoms from two 1,10-phenanthroline ligands and two O atoms from two nitrate anions. The nitrate anion is disordered about a twofold rotation axis with fixed occupancy factors of 0.5. In the crystal, mol-ecules are linked by weak C-H?O hydrogen bonds and ?-? stacking inter-actions [centroid-centroid distance = 4.088?(5)?Å] into a three-dimensional supra-molecular network.

| S-EPMC3414101 | 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