{\rtf1\ansi\deff0{\fonttbl{\f0\fnil\fcharset0 Courier New;}} {\*\generator Msftedit 5.41.15.1507;}\viewkind4\uc1\pard\lang1033\f0\fs20 Chromite\par Diffraction data computed using the structure from the paper listed below,\par along with the cell parameters refined from the powder pattern of R060798\par Lenaz D, Skogby H, Princivalle F, Halenius U\par Physics and Chemistry of Minerals 31 (2004) 633-642\par Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series\par Sample: Fe2-\par \par CELL PARAMETERS: 8.3765 8.3765 8.3765 90.000 90.000 90.000\par ALTERNATE SETTING FOR SPACE GROUP: Fd-3m \par \par ATOM X Y Z OCCUPANCY ISO(B)\par Fe 0.12500 0.12500 0.12500 1.000 0.482\par Cr 0.50000 0.50000 0.50000 1.000 0.268\par O 0.26265 0.26265 0.26265 1.000 0.340\par \par X-RAY WAVELENGTH: 1.541838\par BOUNDS ON TWO THETA: 5.0 90.0\par LIMITS IMPOSED ON THE INDICES ARE: +/- 7 +/- 7 +/- 7\par MAX. ABS. INTENSITY / VOLUME**2: 80.98133342 \par The INTENSITY cut off value is 1.00\par \par 2-THETA INTENSITY D-SPACING H K L\par 18.34 9.88 4.8362 1 1 1\par 30.18 33.77 2.9615 2 2 0\par 35.55 100.00 2.5256 3 1 1\par 37.18 6.75 2.4181 2 2 2\par 43.20 18.96 2.0941 4 0 0\par 53.60 10.36 1.7098 4 2 2\par 57.14 4.79 1.6121 3 3 3\par 57.14 30.70 1.6121 5 1 1\par 62.75 42.18 1.4808 4 4 0\par 71.19 3.49 1.3244 6 2 0\par 74.24 8.92 1.2774 5 3 3\par 75.25 3.69 1.2628 6 2 2\par 79.23 2.35 1.2090 4 4 4\par 87.06 4.76 1.1194 6 4 2\par 89.97 7.20 1.0905 7 3 1\par 89.97 6.51 1.0905 5 5 3\par ================================================================================\par XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs\par For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.\par \par }