کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1334433 | 1500258 | 2014 | 4 صفحه PDF | دانلود رایگان |

The structure of the D-mannitolatodimolybdate(VI) complex has been determined by means of large angle X-ray scattering (LAXS) in aqueous solution at two pH values, 2.0 and 5.5. The two complexes have in principle the same structure in aqueous solution, two face-sharing molybdate(VI) octahedra connected to one D-mannitol ligand, as previously observed in the solid state. In the deprotonated form of the complex, pH 5.5, the D-mannitol ligand has lost a proton and as a result the Mo⋅⋅⋅Mo distance is 0.054 Å shorter than the protonated form, pH 2.0. This indicates that it is a proton on an oxygen shared by molybdate groups that leaves the complex at deprotonation and forces the molydate(VI) octahedra even closer to each other.
The structure of the D-mannitolatodimolybdate(VI) complex has been determined in aqueous solution at two pH values, 2.0 and 5.5. The complexes consist of two face-sharing molybdate(VI) octahedra connected to one D-mannitol ligand, as previously observed in the solid state. At deprotonation the Mo⋯Mo distance decreases by 0.054 Å.Figure optionsDownload as PowerPoint slide
Journal: Polyhedron - Volume 81, 15 October 2014, Pages 308–311