Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Tetra-aquabis-(2-sulfamoylbenzoato)manganese(II).

ABSTRACT: In the title compound, [Mn(C(7)H(6)NO(4)S)(2)(H(2)O)(4)], the Mn atom, lying on an inversion center, exhibits a distorted octa-hedral coordination by six O atoms, two from carboxyl-ate groups and four from water mol-ecules. The SO(2)NH(2) group is involved in a three dimensional polymeric hydrogen bonding network along with the water mol-ecules. ?-Stacking inter-actions parallel to the c axis lead to a separation of 4.0050?(12)?Å between the centroids of the benzene rings.

SUBMITTER: Akram R

PROVIDER: S-EPMC2959390 | biostudies-literature | 2008 Sep

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Tetra-aquabis-(2-sulfamoylbenzoato)manganese(II).

Akram Rehana R Siddiqui Waseeq Ahmad WA Tahir M Nawaz MN Siddiqui Hamid Latif HL Iqbal Amjid A

Acta crystallographica. Section E, Structure reports online 20080920 Pt 10

In the title compound, [Mn(C(7)H(6)NO(4)S)(2)(H(2)O)(4)], the Mn atom, lying on an inversion center, exhibits a distorted octa-hedral coordination by six O atoms, two from carboxyl-ate groups and four from water mol-ecules. The SO(2)NH(2) group is involved in a three dimensional polymeric hydrogen bonding network along with the water mol-ecules. π-Stacking inter-actions parallel to the c axis lead to a separation of 4.0050 (12) Å between the centroids of the benzene rings. ...[more]

PMID: 21201036

Similar Datasets

Monoclinic polymorph of trans-tetra-aquabis-[(4-pyridylsulfanyl)-acetato-κN]cobalt(II).

Project description:The crystal structure of the title compound, [Co(C(7)H(6)NO(2)S)(2)(H(2)O)(4)], is a polymorph of the structure first reported by Du, Zhao & Wang [(2004). Dalton Trans, pp. 2065-2072]. The asymmetric unit of the title compound contains one half-mol-ecule; the Co(II) atom lies on an inversion centre in a distorted octa-hedral geometry coordinated by two N atoms of the pyridine rings of the 4-pyridylthio-acetate anions and four O atoms of water mol-ecules. In the crystal structure, inter-molecular O-H⋯O hydrogen bonds link the mol-ecules, forming a three-dimensional network.

| S-EPMC2961997 | biostudies-literature

Tetra-aqua-tetra-manganese(II) catena-[germanodihydroxidodi(hydrogen-phosphate)diphosphate].

Project description:The title compound, Mn(4)(H(2)O)(4)[Ge(OH)(2)(HPO(4))(2)(PO(4))(2)], was synthesized by the solvothermal method. Its crystal structure is isotypic with the iron and cobalt analogues [Huang et al. (2012 ▶). Inorg. Chem.51, 3316-3323]. In the crystal structure, the framework is built from undulating manganese phosphate sheets parallel to (010) inter-connected by GeO(6) octa-hedra (at the inversion center), resulting in a three-dimensional network with eight-membered ring channels into which all the protons point. The undulating manganese phosphate sheet consists of zigzag manganese octa-hedral chains along [10-1], built from MnO(4)(OH)(OH(2)) octa-hedra and MnO(5)(OH(2)) octa-hedra by sharing their trans or skew edges, which are inter-connected by PO(3)(OH) and PO(4) tetra-hedra via corner-sharing. The crystal structure features extensive O-H⋯O hydrogen-bonding inter-actions.

| S-EPMC3344290 | biostudies-literature

Hexaaqua-manganese(II) tetra-aqua-bis(2-amino-pyrazine-κN)manganese(II) disulfate dihydrate.

Project description:The reaction of manganese(II) sulfate and 2-amino-pyrazine affords the title salt, [Mn(H(2)O)(6)][Mn(C(4)H(5)N(3))(2)(H(2)O)(4)](SO(4))(2)·2H(2)O. The metal atoms in the tetra-aqua-coordinated and hexa-aqua-coordinated cations lie on centers of inversion in octa-hedral geometries. The cations, anions and solvent water mol-ecules are linked by O-H⋯O, N-H⋯O and O-H⋯N hydrogen bonds into a three-dimensional network.

| S-EPMC2971817 | biostudies-literature

(μ-Ethane-1,1,2,2-tetra-carboxyl-ato)bis-[tetra-aqua-manganese(II)].

Project description:In the centrosymmetric title molecule, [Mn(2)(C(6)H(2)O(8))(H(2)O)(8)], the Mn(II) atom is in an octa-hedral environment coordinated by six O-atom donors from water mol-ecules and ethane-1,1,2,2-tetra-carboxyl-ate ligands. The crystal structure features a three-dimensional hydrogen-bonding network based on a strong and distinctive pattern of O-H⋯O hydrogen-bonding inter-actions.

| S-EPMC3099957 | biostudies-literature

Tetra-aqua-bis-[5-(pyridin-3-yl)tetra-zolido-κN⁵]manganese(II) tetra-hydrate.

Project description:The title compound, [Mn(C₆H₄N₅)₂(H₂O)₄]·4H₂O, was obtained by the solution reaction of MnCl₂ and 3-(2H-tetra-zol-5-yl)pyridine. The Mn(II) atom, located on an inversion center, shows a slightly distorted octa-hedral geometry and is coordinated by two pyridine N atoms from two 5-(pyridin-3-yl)tetra-zolide ligands occupying trans positions and four water mol-ecules. In the crystal, the mononuclear complex mol-ecules and solvent water mol-ecules are connected into a three-dimensional framework by O-H⋯N and O-H⋯O hydrogen bonds.

| S-EPMC3393165 | biostudies-literature

Tetra-aquabis(6-carboxy-1H-benzimid-azole-5-carboxyl-ato-κN)nickel(II) dimethyl-formamide disolvate dihydrate.

Project description:The title compound, [Ni(C(9)H(45)N(2)O(4))(2)(H(2)O)(4)]·2C(3)H(7)NO·2H(2)O, has the Ni(II) center coordinated by four water mol-ecules and two N atoms from two 1H-benzimidazole-5,6-dicarboxyl-ate ligands in an octa-hedral geometry. The mol-ecule inter-acts with the solvent water and dimethyl-formamide mol-ecules through N-H⋯O and O-H⋯O hydrogen bonds to form a three-dimensional supra-molecular network. The metal atom lies on a center of inversion.

| S-EPMC2970488 | biostudies-literature

Poly[[tetra-aquabis-(μ-hydroxy-acetato-κO,O:O,O)-μ(2)-sulfato-κO:O'-dicadmium(II)] monohydrate].

Project description:The title compound, {[Cd(2)(C(2)H(3)O(3))(2)(SO(4))(H(2)O)(4)]·H(2)O}(n), was obtained unintentionally in a transmetallation reaction. The crystal structure contains a two-dimensional metal-organic framework based on Cd(II)-(μ-hydroxy-acetato-κ(4)O(1),O(2):O(1),O(1'))-Cd(II) zigzag chains joined together by bridging SO(4) anions. The resulting layers are shifted with respect to each other and are stacked along the c axis. Their construction is supported by hydrogen bonds between water molecules and between water molecules and carboxylate or sulfate groups. Neighbouring layers are bridged by hydrogen bonds between the hydroxyl substituent and a sulfate anion. The sulfate anion and solvent water mol-ecule are located on twofold axes. The results demonstrate that care must be taken when preparing ethyl-enediamine-tetra-acetic acid-type complexes by transmetallation, in order to avoid precipitation of metal complexes with the α-hydroxy-acetate ligand.

| S-EPMC2969722 | biostudies-literature

cyclo-Tetra-kis(μ-naphthalene-1,8-dicarboxyl-ato)tetra-kis-[diaqua-(2,2'-bipyridine)-manganese(II)] tetra-hydrate.

Project description:In the title centrosymmetric tetra-nuclear complex, [Mn(4)(C(12)H(6)O(4))(4)(C(10)H(8)N(2))(4)(H(2)O)(8)]·4H(2)O, two independent Mn(II) ions are coordinated in a slightly disorted octa-hedral environment by two aqua ligands, two naphthalene-1,8-dicarboxyl-ate (1,8-nap) ligands and one bis-chelating 2,2'-bipyridine (2,2'-bipy) ligand. In the crystal, mol-ecules are linked by inter-molecular O-H⋯O hydrogen bonds into chains along [100]. These chains are further linked by weak π-π inter-actions with centroid-centroid distances in the range of 3.609 (2)-3.758 (1) Å, forming a three-dimensional supra-molecular network.

| S-EPMC3011697 | biostudies-literature

Tetra-aqua-bis[μ-N-(5-nitro-2-oxido-benzyl-idene)glycylglycinato]manganese(II)dinickel(II) tetra-hydrate.

Project description:The two unique Ni(II) atoms of the title complex, [MnNi(2)(C(11)H(8)N(3)O(6))(2)(H(2)O)(4)]·4H(2)O, have a slightly distorted square-planar coordination environment with a tetra-dentate N-(5-nitro-2-oxidobenzyl-idene)glycylglycinate Schiff base trianion. The Ni(II) atoms are coordinated by one phenolate O atom, one imine N atom, one amido N atom and one carboxyl-ate O atom. The Mn(II )atom is connected via the carboxyl-ate groups, forming a hetero-trinuclear Ni(II)-Mn(II)-Ni(II) system. The Mn(II) atom is six-coordinated in an octa-hedral geometry by four O atoms from two carboxyl-ate groups and four water mol-ecules. The Ni(II)-Mn(II)-Ni(II) hetero-trinuclear mol-ecules are stacked in the crystal and cross-linked through O-H⋯O hydrogen bonds.

| S-EPMC2983766 | 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

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