Sulphohalite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050479 Pabst A Zeitschrift fur Kristallographie 89 (1934) 514-517 The crystal structure of sulphohalite CELL PARAMETERS: 10.07185 10.07185 10.07185 90.00000 90.00000 90.00000 SPACE GROUP: Fm-3m X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 15.30 10.21 5.8150 1 1 1 17.67 8.11 5.0359 2 0 0 25.06 100.00 3.5609 2 2 0 29.46 34.92 3.0368 3 1 1 30.80 77.99 2.9075 2 2 2 35.70 47.72 2.5180 4 0 0 39.02 1.16 2.3106 3 3 1 40.08 16.87 2.2521 4 2 0 44.08 7.38 2.0559 4 2 2 46.91 4.84 1.9383 5 1 1 46.91 31.66 1.9383 3 3 3 51.34 66.69 1.7805 4 4 0 53.88 1.52 1.7025 5 3 1 54.70 9.72 1.6786 6 0 0 57.93 1.45 1.5925 6 2 0 61.04 9.99 1.5184 6 2 2 64.07 11.16 1.4537 4 4 4 66.28 2.50 1.4103 5 5 1 69.90 13.70 1.3459 6 4 2 72.03 10.12 1.3112 7 3 1 75.52 3.40 1.2590 8 0 0 78.27 1.27 1.2214 6 4 4 81.00 7.12 1.1870 6 6 0 83.71 7.07 1.1553 6 6 2 86.40 14.20 1.1261 8 4 0 88.41 2.52 1.1055 7 5 3 88.41 2.52 1.1055 7 5 3 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.