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Phase transition sequences in tetra­methyl­ammonium tetra­chloro­metallates by x-ray diffraction and spectroscopic measurements

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International Union of Crystallography

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The phase transition sequences of two members of the tetra­methyl­ammonium tetra­chloro­metallate(III) family of hybrid organic–inorganic salts have been determined and structurally characterized as a function of temperature for the first time. Unusually, a reduction in point-group symmetry with increasing temperature until reaching a cubic prototype phase is observed. Two additional intermediate phases are observed for Fe3+. First-principles calculations and the presence of short Cl...Cl contacts for Ga3+ suggest the [GaCl4]− anion to be conformationally hindered due to stronger lone-pair–σ-hole interactions. The conformationally more flexible Fe3+ structures show sublattice melting with the onset of rotational disorder in the [NMe4]+ cations occurring 40 K below the corresponding onset of rotational disorder in the [FeCl4]− sublattice. © International Union of Crystallography

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Binns, J., McIntyre, G. J., Barreda-Argüeso, J. A., González, J., Aguado, F., Rodríguez, F., Valiente, R., & Parsons, S. (2017). Phase transition sequences in tetra­methyl­ammonium tetra­chloro­metallates by x-ray diffraction and spectroscopic measurements. Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, B73, 844-855. doi:10.1107/S2052520617006412

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