Tin Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R060756 Wyckoff R W G Crystal Structures 1 (1963) 7-83 Second edition. Interscience Publishers, New York, New York Sample known as white tin CELL PARAMETERS: 5.8120 5.8120 3.1770 90.000 90.000 90.000 SPACE GROUP: I4_1/amd ATOM X Y Z OCCUPANCY ISO(B) Sn 0.00000 0.00000 0.00000 1.000 1.000 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 5 +/- 5 +/- 2 MAX. ABS. INTENSITY / VOLUME**2: 236.2794751 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 30.77 100.00 2.9060 2 0 0 32.11 88.87 2.7877 1 0 1 44.07 34.75 2.0549 2 2 0 45.07 64.75 2.0117 2 1 1 55.56 16.17 1.6541 3 0 1 62.71 21.23 1.4817 1 1 2 64.09 9.83 1.4530 4 0 0 64.86 18.86 1.4375 3 2 1 72.77 12.65 1.2996 4 2 0 73.50 12.23 1.2885 4 1 1 79.80 18.70 1.2018 3 1 2 89.85 6.69 1.0916 4 3 1 89.85 3.34 1.0916 5 0 1 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.