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52 Handbook on the Physics and Chemistry of Rare Earths FIG. 49 Crystal structure of Y4Si2O7N2. The unit of bond distance is nm. Pictures were drawn based on the structure data obtained from the database (ICSD #247785). TABLE 5 Structure Data of Y2Si3O3N4 and J-Phase Y4Si2O7N2 (MacKenzie et al., 1996) Y2Si3O3N4 Y4Si2O7N2 System Tetragonal Monoclinic Crystal Space group P421m P21/c a (nm) 0.73083(1) 0.75601(2) b (nm) 0.73083(1) 1.04411(3) c (nm) 0.49113(1) 1.07626(3) a (°) 90 90 b (°) 90 110.042(2) g (°) 90 90PDF Image | HANDBOOK ON THE PHYSICS AND CHEMISTRY OF RARE EARTHS
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