2015
DOI: 10.1016/j.jssc.2014.12.009
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Li2Ca2Si2O7: Structural, spectroscopic and computational studies on a sorosilicate

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Cited by 7 publications
(1 citation statement)
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“…The Si-O bond lengths are distributed over the range 1.46-1.74Å with the longest bond to the bridging O b as found in earlier studies of other pyrosilicates. 26 The Mn ions assume two distinct crystallographic positions within each Mn layer: tetrahedral in a corner-sharing conguration, and square-pyramidal (Mn-O < 2.5Å) with both corner and edge-sharing connectivity to their neighbouring coordination polyhedra (Fig. 1 inset).…”
Section: àmentioning
confidence: 99%
“…The Si-O bond lengths are distributed over the range 1.46-1.74Å with the longest bond to the bridging O b as found in earlier studies of other pyrosilicates. 26 The Mn ions assume two distinct crystallographic positions within each Mn layer: tetrahedral in a corner-sharing conguration, and square-pyramidal (Mn-O < 2.5Å) with both corner and edge-sharing connectivity to their neighbouring coordination polyhedra (Fig. 1 inset).…”
Section: àmentioning
confidence: 99%