Anharmonic motions versus dynamic disorder at the Mg ion from the charge densities in pyrope (Mg3Al2Si3O12) crystals at 30K: six of one, half a dozen of the other

• Published in: Acta crystallographica. Section B, Structural science Vol. 73; no. 4; p. 722
• Main Authors: Destro, Riccardo, Ruffo, Riccardo, Roversi, Pietro, Soave, Raffaella, Loconte, Laura, Lo Presti, Leonardo
• Format: Journal Article
• Language: English
• Published: Malden Blackwell Publishing Ltd 01-08-2017
• Subjects: Anharmonicity; Atomic structure; Charge density; Charge distribution; Chemical bonds; Crystal structure; Crystals; Degrees of freedom; Density distribution; Displacements (lattice); Fourier analysis; Lattice vibration; Low temperature; Magnesium aluminum silicates; Quality; Single crystals; Topology; Vibration; Vibration analysis; Vibration modes; X-ray diffraction
• ISSN: 2052-5192; 2052-5206
• DOI: 10.1107/S2052520617006102

The possible occurrence of static/dynamic disorder at the Mg site in pyrope (Mg3Al2Si3O12), with or without anharmonic contribution to the thermal vibrations even at low temperatures, has been largely debated but conclusions were contrasting. Here a report is given on the experimental charge density distribution, ρEXP, of synthetic pyrope at T = 30K, built through a Stewart multipolar expansion up to l = 5 and based on a very precise and accurate set of in-home measured single-crystal X-ray diffraction amplitudes with a maximum resolution of 0.44Å. Local and integral topological properties of ρEXP are in substantial agreement with those of ρTHEO, the corresponding DFT-grade quantum charge density of an ideal pyrope crystal, and those derived from synchrotron investigations of chemical bonding in olivines. Relevant thermal atomic displacements, probably anharmonic in nature, clearly affect the whole structure down to 30K. No significant (> 2.5σ) residual Fourier peaks are detectable from the ρEXP distribution around Mg, after least-squares refinement of a multipole model with anharmonic thermal motion at the Mg site. Experimental findings were confirmed by a full analysis of normal vibration modes of the DFT-optimized structure of the perfect pyrope crystal. Mg undergoes wide displacements from its equilibrium position even at very low temperatures, as it is allocated in a 4.5Å large dodecahedral cavity and involved in several soft phonon modes. Implications on the interplay among static/dynamic disorder of Mg and lattice vibrational degrees of freedom are discussed.