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The structures of the two new pyroxene-type compounds, NaGaGe2O6 and NaInGe2O6, have been determined, and new data for NaMnGe2O6 and NaScGe2O6 are reported. The compounds adopt the high-temperature structure of the pyroxene-type chain germanates, with monoclinic symmetry and space group C2/c. The lattice parameters, the individual and average bond lengths involving M1, and the distortion parameters scale well with the ionic radius of the M1 cation.
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