Ezcurrite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060645 Cannillo E, Dal Negro A, Ungaretti L American Mineralogist 58 (1973) 110-115 The crystal structure of ezcurrite CELL PARAMETERS: 8.598000 9.570000 6.576000 102.7500 107.5000 71.52000 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 9.82 14.13 9.0265 0 1 0 11.23 3.53 7.8973 1 0 0 12.76 100.00 6.9491 1 1 0 14.26 1.08 6.2204 0 0 1 15.74 1.21 5.6362 -1 -1 1 16.82 1.41 5.2773 -1 1 0 18.41 2.86 4.8239 0 1 1 19.69 12.47 4.5132 0 2 0 19.85 2.63 4.4753 1 2 0 21.01 1.78 4.2317 -1 -2 1 21.11 12.29 4.2111 -1 1 1 22.11 5.16 4.0237 -2 -1 1 22.72 1.72 3.9156 0 -2 1 23.47 2.68 3.7919 -2 0 1 27.00 15.39 3.3039 -2 1 0 27.34 4.92 3.2627 -1 -1 2 27.60 4.87 3.2325 1 2 1 28.08 1.79 3.1786 -1 0 2 28.50 40.97 3.1330 -2 1 1 28.76 41.49 3.1054 1 3 0 28.91 30.31 3.0897 -1 -3 1 29.03 4.21 3.0763 -1 2 1 29.17 3.80 3.0618 1 -2 1 29.70 1.67 3.0088 0 3 0 29.96 2.59 2.9835 2 1 1 30.18 8.60 2.9616 -2 -1 2 31.21 1.32 2.8661 0 -3 1 31.76 1.01 2.8181 -2 -2 2 31.85 1.92 2.8100 -2 0 2 32.15 14.03 2.7842 2 3 0 33.39 5.76 2.6839 2 2 1 33.52 5.42 2.6741 1 0 2 33.98 2.11 2.6387 -2 2 0 34.75 15.02 2.5820 1 -1 2 34.85 1.28 2.5745 0 3 1 35.26 2.45 2.5455 1 3 1 35.63 1.68 2.5198 -1 -3 2 37.12 1.34 2.4221 -3 -2 2 38.11 1.98 2.3611 -3 1 0 38.12 15.20 2.3608 -3 1 1 38.40 1.76 2.3440 1 4 0 39.25 8.01 2.2951 2 3 1 39.61 1.75 2.2753 1 2 2 39.95 2.05 2.2566 0 4 0 40.63 1.53 2.2206 0 -4 1 41.18 8.74 2.1922 -1 -1 3 41.78 1.02 2.1616 3 2 1 42.18 3.60 2.1421 -2 -1 3 42.89 3.14 2.1082 -2 -2 3 43.01 3.67 2.1029 2 -1 2 42.92 1.69 2.1070 -3 -4 1 43.00 3.56 2.1031 -1 -4 2 43.42 4.76 2.0838 0 -1 3 43.49 2.86 2.0806 3 -1 1 43.51 1.67 2.0799 -3 1 2 44.52 7.80 2.0348 -4 0 1 44.53 2.47 2.0343 0 4 1 44.76 1.31 2.0246 1 -3 2 44.84 2.76 2.0210 4 2 0 44.98 1.45 2.0153 -4 -3 1 45.00 4.36 2.0141 2 2 2 45.06 5.78 2.0118 -4 -2 2 45.29 1.75 2.0021 3 4 0 45.57 5.62 1.9904 -1 1 3 45.60 2.00 1.9892 -3 -4 2 46.22 2.40 1.9637 -3 -2 3 46.37 8.37 1.9578 0 -4 2 47.08 1.66 1.9301 2 -2 2 47.76 1.74 1.9041 4 3 0 47.91 1.96 1.8984 -2 1 3 47.98 1.03 1.8960 -4 0 2 48.07 1.88 1.8923 1 0 3 48.44 1.32 1.8787 -3 -3 3 48.56 1.51 1.8745 1 -1 3 48.67 2.00 1.8706 3 -2 1 50.15 1.43 1.8185 2 3 2 50.74 1.23 1.7990 3 0 2 50.55 1.43 1.8053 0 5 0 50.82 1.48 1.7961 4 1 1 50.68 2.63 1.8007 0 -5 1 50.73 1.90 1.7992 -2 -5 2 50.90 1.27 1.7936 0 2 3 50.95 1.14 1.7920 -1 2 3 50.99 2.37 1.7907 -2 3 2 51.19 1.06 1.7842 -4 -4 2 52.72 2.00 1.7358 3 2 2 52.67 2.32 1.7373 4 4 0 52.93 1.96 1.7294 3 -1 2 53.93 1.29 1.6997 -2 4 1 55.47 1.86 1.6561 -1 4 2 55.55 1.00 1.6540 2 5 1 56.37 1.32 1.6317 -5 0 1 56.98 1.40 1.6157 -4 -4 3 57.62 3.19 1.5991 -2 -6 1 58.02 1.87 1.5893 -2 0 4 59.52 1.38 1.5527 2 6 0 61.12 1.47 1.5158 -3 0 4 63.70 1.70 1.4603 2 -5 1 65.08 1.17 1.4326 0 4 3 66.10 1.80 1.4130 -6 -3 1 70.04 1.12 1.3428 3 3 3 79.79 1.11 1.2014 -6 -1 4 84.30 1.10 1.1482 -1 -5 5 84.30 1.10 1.1482 -1 -5 5 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.