6533b830fe1ef96bd1297c57

RESEARCH PRODUCT

Zinc(ii), cobalt(ii) and manganese(ii) networks with phosphoserine ligand: synthesis, crystal structures and magnetic and proton conductivity properties

Joan CanoRosario M. P. ColodreroAurelio CabezaInés R. SalcedoJulia VallejoMarta Viciano-chumillasA. ŚWitlicka

subject

010405 organic chemistryLigandInorganic chemistrychemistry.chemical_elementTetrahedral molecular geometryZincManganese010402 general chemistry01 natural sciences0104 chemical sciencesInorganic ChemistryMetalchemistry.chemical_compoundCrystallographychemistryvisual_artOctahedral molecular geometryvisual_art.visual_art_mediumCarboxylateCobalt

description

A series of zinc(II), cobalt(II) and manganese(II) coordination networks with phosphoserine ligand (H3PSer) are synthesized and characterized. Whereas in compounds 1 and 2 with the general formula [M(HPser)]n [M = Zn (1) and Co (2)], the metal(II) ion presents a tetrahedral geometry, in [Co(HPSer)(H2O)2]n (3) and [Mn(HPSer)(H2O)]n (4), the metal(II) ions are in a distorted octahedral geometry. The 3D frameworks are formed by inorganic layers built up from MO4 or MO6 polyhedra and phosphate groups. These layers are linked by the carboxylate groups of the phosphoserine ligand. The presence of extended hydrogen bonding stabilizes the 3D network and favours the proton transfer leading to moderate proton conductors. The highest proton conductivity, 2.70 × 10−5 S cm−1 (at 80 °C and 95% RH), is obtained for compound 3. Temperature-dependent magnetic susceptibility measurements for 2–4 reveal predominant antiferromagnetic interactions between the paramagnetic metal(II) ions.

https://doi.org/10.1039/c7dt03474a