High-pressure silicate pyrochlores,Sc2Si2O7 and In2Si2O7 |
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Authors: | A.F. Reid C. Li A.E. Ringwood |
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Affiliation: | CSIRO Division of Mineral Chemistry, P.O Box 124, Port Melbourne, Victoria 3207, Australia;Research School of Earth Sciences, Australian National University, Canberra, A.C.T., Australia |
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Abstract: | The silicate compounds Sc2Si2O7 and In2Si2O7 have been converted from thortveitite type to pyrochlore type at 1000°C, 120 kbar, with resulting cell constants of 9.287(3) and 9.413(3) Å, respectively. Invariant reflection intensities in the X-ray powder diffraction patterns allowed precise absorption corrections to be made, and refinement of thermal parameters and of the single structural parameter x gave values of 0.4313(21) and 0.4272(15), respectively. The corresponding six-coordinate SiO distances were 1.761(7) and 1.800(5) Å, and the average eight-coordinate distances for ScO8 and InO8 were 2.267 and 2.275 Å. Values of structure-refined bond lengths for compounds containing six-coordinate silicon are surveyed, and overall weighted average octahedral distances of 1.782(14) Å for SiO and 2.520(18) Å for OO are derived. Pyrochlore phases were not produced from rare-earth disilicate or monosilicate phases subjected to the same reaction conditions as the Sc and In compounds. |
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