Kornerupine Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern R050214 Moore P B, Sen Gupta P K, Schlemper E O American Mineralogist 74 (1989) 642-655 Kornerupine: Chemical crystallography, comparative crystallography, and its cation relation to olivine and to Ni2In intermetallic CELL PARAMETERS: 16.00513 13.71401 6.709005 90.00000 90.00000 90.00000 SPACE GROUP: Cmcm X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 8.52 54.06 10.4140 1 1 0 11.08 14.15 8.0026 2 0 0 12.93 21.90 6.8570 0 2 0 15.73 1.91 5.6399 1 1 1 17.05 1.80 5.2070 2 2 0 21.62 10.06 4.1134 2 2 1 22.23 6.50 4.0013 4 0 0 22.27 1.17 3.9946 3 1 1 24.22 3.00 3.6767 1 3 1 25.68 3.49 3.4713 3 3 0 25.79 2.13 3.4559 4 2 0 26.00 16.59 3.4285 0 4 0 26.58 40.48 3.3545 0 0 2 27.95 2.76 3.1929 1 1 2 28.33 1.65 3.1515 2 4 0 28.65 2.12 3.1172 5 1 0 28.87 1.48 3.0937 2 0 2 29.07 1.69 3.0723 4 2 1 29.26 6.03 3.0530 0 4 1 29.66 90.24 3.0133 0 2 2 31.66 6.89 2.8270 5 1 1 31.74 1.52 2.8200 2 2 2 32.20 6.19 2.7808 3 1 2 33.14 8.43 2.7034 1 5 0 33.61 2.66 2.6667 1 3 2 34.20 100.00 2.6221 5 3 0 34.45 3.57 2.6035 4 4 0 37.36 1.42 2.4070 4 2 2 37.51 14.39 2.3977 0 4 2 39.22 1.17 2.2968 2 4 2 39.42 1.60 2.2857 0 6 0 39.46 8.60 2.2835 5 1 2 42.52 11.34 2.1261 0 2 3 42.96 36.81 2.1053 6 4 0 42.97 3.94 2.1049 1 5 2 43.44 22.89 2.0828 5 5 0 43.82 7.29 2.0659 5 3 2 44.07 2.46 2.0548 2 2 3 45.13 2.33 2.0088 6 4 1 45.50 1.31 1.9932 1 3 3 45.60 7.03 1.9891 5 5 1 48.17 2.76 1.8889 0 6 2 48.60 8.24 1.8731 0 4 3 51.65 11.02 1.7695 5 5 2 51.83 3.94 1.7636 9 1 0 52.06 1.29 1.7563 7 5 0 53.44 5.21 1.7143 0 8 0 53.64 2.38 1.7081 4 6 2 53.87 3.05 1.7015 5 3 3 53.95 2.68 1.6990 7 5 1 54.60 3.27 1.6803 6 6 1 54.71 32.47 1.6773 0 0 4 54.93 3.01 1.6710 5 7 0 55.23 3.91 1.6626 6 2 3 55.42 1.08 1.6574 9 3 0 56.76 1.08 1.6215 5 7 1 57.57 9.39 1.6005 10 0 0 59.99 15.08 1.5415 6 6 2 60.75 1.24 1.5241 5 5 3 61.42 1.16 1.5091 7 3 3 62.03 45.59 1.4957 5 7 2 62.48 4.11 1.4859 9 3 2 62.78 1.95 1.4796 1 9 1 64.37 9.88 1.4469 11 1 0 64.48 2.15 1.4445 10 0 2 65.46 1.81 1.4252 1 5 4 66.03 1.36 1.4144 11 1 1 66.08 3.50 1.4135 10 2 2 66.11 22.62 1.4129 5 3 4 67.82 1.44 1.3812 7 5 3 68.13 3.31 1.3758 5 9 0 68.39 3.05 1.3711 6 6 3 69.48 3.67 1.3522 0 6 4 69.99 1.50 1.3436 0 10 1 70.29 3.01 1.3386 5 7 3 70.74 6.96 1.3312 10 4 2 71.64 1.01 1.3168 9 7 0 72.00 1.82 1.3110 10 6 0 71.95 7.08 1.3118 6 4 4 72.30 3.74 1.3063 5 5 4 73.70 1.31 1.2850 12 2 1 73.94 4.02 1.2813 11 3 2 74.75 15.06 1.2694 0 10 2 78.69 1.75 1.2154 9 1 4 78.74 2.64 1.2148 11 1 3 79.99 2.44 1.1989 0 8 4 81.22 2.38 1.1838 5 7 4 81.67 2.66 1.1784 11 3 3 83.43 4.94 1.1579 10 0 4 87.12 2.12 1.1182 0 0 6 88.56 1.59 1.1036 0 2 6 89.38 3.83 1.0956 11 1 4 89.38 3.83 1.0956 11 1 4 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.