Trimorphic TaCrP – A diffraction and 31P solid state NMR spectroscopic study
Trimorphic TaCrP – A diffraction and 31P solid state NMR spectroscopic study
Paulsen, C.; Maximilian Gerdes, J.; Svitlyk, V.; Kai Reimann, M.; Rabenbauer, A.; Nilges, T.; Ryan Hansen, M.; Pöttgen, R.
The metal-rich phosphide TaCrP forms from the elements by step-wise solid state reaction in an alumina crucible (maximum annealing temperature 1180 K). TaCrP is trimorphic. The structural data of the hexagonal ZrNiAl high-temperature phase (space group P¯62m) was deduced from a Rietveld refinement. At room temperature TaCrP crystallizes with the TiNiSi type (Pnma, a = 623.86(5), b = 349.12(3), c = 736.78(6) pm, wR = 0.0419, 401 F2 values, 20 variables) and shows a Peierls type transition below ca. 280 K to the monoclinic low-temperature modification (P121/c1, a = 630.09(3), b = 740.3(4), c = 928.94(4) pm, β = 132.589(5)°, wR = 0.0580, 1378 F2 values, 57 variables). The latter phase transition is driven by pairwise Cr–Cr bond formation out of an equidistant chain in o-TaCrP. The phase transition was monitored via different analytical tools: differential scanning calorimetry, powder synchrotron X-ray diffraction, magnetic susceptibility measurements and 31P solid state NMR spectroscopy.
Related publications
- DOI: 10.1107/S1600577520014265 is cited by this (Id 36697) publication
-
Zeitschrift für Kristallographie 238(2023)3-4, 105-117
Online First (2023) DOI: 10.1515/zkri-2022-0070
Downloads
- Secondary publication expected from 06.02.2024
Permalink: https://www.hzdr.de/publications/Publ-36697
Publ.-Id: 36697