Magnesiocoulsonite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R070218 Rudorff W, Reuter B Zeitschrift fur Anorganische und Allgemeine Chemie 253 (1947) 194-208 Die struktur der magnesium- und zink-vanadinspinelle Locality: synthetic CELL PARAMETERS: 8.3550 8.3550 8.3550 90.000 90.000 90.000 SPACE GROUP: Fd3m ATOM X Y Z OCCUPANCY ISO(B) Mg 0.00000 0.00000 0.00000 1.000 0.800 V 0.62500 0.62500 0.62500 1.000 0.800 O 0.38900 0.38900 0.38900 1.000 1.000 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 0.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 7 +/- 7 +/- 7 MAX. ABS. INTENSITY / VOLUME**2: 38.96064487 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 18.39 80.27 4.8238 1 1 1 30.26 14.47 2.9539 2 2 0 35.64 100.00 2.5191 3 1 1 37.28 9.87 2.4119 2 2 2 43.32 55.84 2.0887 4 0 0 47.43 3.36 1.9168 3 3 1 53.75 3.74 1.7055 4 2 2 57.30 3.64 1.6079 3 3 3 57.30 34.87 1.6079 5 1 1 62.93 51.67 1.4770 4 4 0 66.17 7.88 1.4123 5 3 1 71.40 1.06 1.3210 6 2 0 74.47 8.49 1.2741 5 3 3 75.48 5.77 1.2596 6 2 2 79.47 6.35 1.2059 4 4 4 82.44 3.51 1.1699 5 5 1 87.34 2.04 1.1165 6 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.