Zircon Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050488 Robinson K, Gibbs G V, Ribbe P H American Mineralogist 56 (1971) 782-790 The structure of zircon: A comparison with garnet CELL PARAMETERS: 6.605834 6.605834 5.981845 90.00000 90.00000 90.00000 ALTERNATE SETTING FOR SPACE GROUP: I4_1/amd X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 19.96 42.36 4.4340 1 0 1 26.93 100.00 3.3029 2 0 0 33.77 7.70 2.6488 2 1 1 35.57 58.11 2.5188 1 1 2 38.47 12.99 2.3355 2 2 0 40.62 6.02 2.2170 2 0 2 43.73 20.40 2.0664 3 0 1 47.55 13.61 1.9089 1 0 3 52.12 14.40 1.7518 3 2 1 53.41 54.41 1.7126 3 1 2 55.51 3.67 1.6527 2 1 3 55.56 14.96 1.6515 4 0 0 59.65 2.83 1.5476 4 1 1 61.96 3.09 1.4955 0 0 4 62.77 2.95 1.4780 3 0 3 62.82 9.94 1.4771 4 2 0 67.75 17.08 1.3811 3 3 2 68.82 10.35 1.3623 2 0 4 73.28 5.22 1.2901 4 3 1 75.37 8.95 1.2594 2 2 4 76.11 2.60 1.2489 4 1 3 80.73 9.92 1.1888 5 1 2 82.50 3.01 1.1678 4 4 0 87.95 2.65 1.1089 2 1 5 87.99 5.25 1.1085 4 0 4 88.71 2.01 1.1013 5 0 3 88.75 4.66 1.1010 6 0 0 88.75 4.66 1.1010 6 0 0 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.