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An Inorganic Double Helix Sheathing Alkali Metal Cations: ANb 2 P 2 S 12 (A=K, Rb, Cs), A Series of Thiophosphates Close to the Metal–Nonmetal Boundary—Chalcogenide Analogues of Transition‐Metal Phosphate Bronzes?
Author(s) -
Gieck Christine,
Derstroff Volkmar,
Block Thomas,
Felser Claudia,
Regelsky Guido,
Jepsen Ove,
Ksenofontov Vadim,
Gütlich Philipp,
Eckert Hellmut,
Tremel Wolfgang
Publication year - 2004
Publication title -
chemistry – a european journal
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.687
H-Index - 242
eISSN - 1521-3765
pISSN - 0947-6539
DOI - 10.1002/chem.200103504
Subject(s) - tetragonal crystal system , crystallography , chemistry , alkali metal , thiophosphate , metal , delocalized electron , lattice constant , formula unit , crystal structure , stereochemistry , physics , organic chemistry , diffraction , optics
The new quaternary niobium thiophosphates ANb 2 P 2 S 12 (A=K, Rb, Cs) have been prepared and characterized. The title compounds were synthesized by reacting Nb metal, A 2 S, P 2 S 5 , and S at 600–700 °C in evacuated silica tubes. They crystallize as “stuffed” variants of the tetragonal TaPS 6 structure type in the tetragonal space group I $\bar 4$ 2 d with eight formula units per unit cell and lattice constants a =15.923(2) and c =13.238(3) Å for CsNb 2 P 2 S 12 , a =15.887(3) and c =13.132(3) Å for RbNb 2 P 2 S 12 , and a =15.850(2) and c =13.119(3) Å for KNb 2 P 2 S 12 . Their structures are based on double helices formed from interpenetrating, noninteracting spiral chains of binuclear [Nb 2 S 12 ] cluster units and [PS 4 ] thiophosphate groups. The cavities and tunnels, which are formed by the helical chains, are filled with A + ions. Temperature‐dependent conductivity studies reveal thermally activated electrical transport behavior. This result is consistent with the observation of a temperature‐dependent contribution to the 31 P MAS‐NMR shift, suggesting that the delocalized s‐electron spin density increases with increasing temperature. These findings are supported by the results of tight‐binding band structure calculations which reveal that the unusual electrical transport behavior of ANb 2 P 2 S 12 is a consequence of the structure symmetry. Therefore, CsNb 2 P 2 S 12 may be considered a chalcogenide analogue of metal phosphate bronzes.