Levyclaudite-(Sb) Evain M, Petricek V, Moelo Y, Maurel C Acta Crystallographica B62 (2006) 775-789 First (3+2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type minerals Locality: synthetic _database_code_amcsd 0009944 CELL PARAMETERS: 3.6661 6.3138 11.9028 92.490 90.590 89.986 SPACE GROUP: C-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 275.240 Density (g/cm3): 5.721 MAX. ABS. INTENSITY / VOLUME**2: 48.71147136 RIR: 2.772 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 7.43 78.72 11.8909 0 0 1 2 14.90 46.78 5.9455 0 0 2 2 22.43 100.00 3.9636 0 0 3 2 28.15 33.33 3.1698 -1 1 0 2 28.30 30.27 3.1539 0 2 0 2 28.93 75.53 3.0860 -1 -1 1 2 28.97 71.73 3.0819 0 -2 1 2 29.06 23.07 3.0727 1 -1 1 2 29.25 10.89 3.0530 -1 1 1 2 29.62 72.48 3.0162 0 2 1 2 30.06 39.95 2.9727 0 0 4 2 32.17 25.90 2.7822 -1 1 2 2 32.42 28.66 2.7617 1 1 2 2 32.71 16.33 2.7374 0 2 2 2 35.60 4.33 2.5219 0 -2 3 2 35.73 9.79 2.5132 -1 -1 3 2 36.05 31.30 2.4913 1 -1 3 2 36.53 2.86 2.4601 -1 1 3 2 36.85 1.04 2.4390 1 1 3 2 37.19 2.81 2.4173 0 2 3 2 37.83 19.26 2.3782 0 0 5 2 40.80 37.41 2.2118 0 -2 4 2 40.98 19.14 2.2022 -1 -1 4 2 41.37 2.01 2.1825 1 -1 4 2 41.93 1.21 2.1545 -1 1 4 2 42.32 2.83 2.1357 1 1 4 2 42.69 32.42 2.1178 0 2 4 2 45.78 1.95 1.9818 0 0 6 2 47.06 4.55 1.9309 -1 -1 5 2 48.13 21.58 1.8906 -1 1 5 2 48.56 10.86 1.8747 1 1 5 2 48.96 1.05 1.8604 0 2 5 2 49.74 21.59 1.8330 2 0 0 2 50.01 7.31 1.8237 1 3 0 2 50.36 2.04 1.8118 1 -3 1 2 50.46 1.38 1.8088 2 0 1 2 50.89 14.61 1.7942 -1 3 1 2 50.98 6.76 1.7912 1 3 1 2 51.80 10.56 1.7649 -1 -3 2 2 51.96 8.52 1.7600 1 -3 2 2 52.39 5.95 1.7465 2 0 2 2 53.53 2.57 1.7119 0 -2 6 2 53.80 6.22 1.7040 -1 -1 6 2 54.27 6.33 1.6903 1 -1 6 2 54.98 7.47 1.6702 -2 0 3 2 55.45 2.19 1.6572 2 0 3 2 56.43 2.80 1.6305 1 3 3 2 58.22 1.18 1.5846 2 2 0 2 58.53 2.36 1.5771 -2 -2 1 2 58.53 10.54 1.5770 0 4 0 2 58.67 8.58 1.5737 2 -2 1 2 58.88 2.32 1.5684 -2 2 1 2 58.92 1.04 1.5674 -2 0 4 2 59.05 10.40 1.5645 2 2 1 2 59.52 3.05 1.5531 2 0 4 2 59.95 1.87 1.5430 -2 -2 2 2 60.04 2.88 1.5409 0 -4 2 2 60.40 3.57 1.5326 -1 3 4 2 60.67 5.36 1.5265 -2 2 2 2 60.80 5.44 1.5235 0 -2 7 2 62.43 4.95 1.4876 0 -4 3 2 62.48 8.78 1.4864 0 0 8 2 62.86 2.91 1.4784 1 1 7 2 62.88 4.78 1.4781 -1 -3 5 2 63.23 1.45 1.4707 1 -3 5 2 63.30 3.89 1.4692 0 2 7 2 64.50 5.49 1.4446 2 0 5 2 64.54 5.35 1.4439 0 4 3 2 65.50 1.41 1.4251 -1 3 5 2 65.94 3.71 1.4165 -2 -2 4 2 66.50 5.39 1.4061 2 -2 4 2 67.31 2.93 1.3911 -2 2 4 2 67.88 5.76 1.3809 2 2 4 2 69.49 1.93 1.3526 -2 0 6 2 70.16 3.42 1.3414 0 -4 5 2 70.30 3.72 1.3391 -1 1 8 2 70.84 1.07 1.3301 1 1 8 2 71.42 2.07 1.3209 -1 3 6 2 71.83 2.81 1.3143 1 3 6 2 73.48 2.26 1.2887 0 4 5 2 75.18 2.09 1.2638 1 -3 7 2 76.47 2.31 1.2456 2 -2 6 2 77.03 1.35 1.2379 0 -2 9 2 77.40 4.18 1.2330 -1 -1 9 2 77.99 2.64 1.2252 1 -1 9 2 78.12 1.12 1.2234 -1 3 7 2 79.93 1.36 1.2002 0 2 9 2 79.97 2.61 1.1997 -3 1 0 2 80.29 2.84 1.1958 -3 -1 1 2 80.31 1.85 1.1955 -2 4 0 2 80.32 2.50 1.1953 2 4 0 2 80.51 1.36 1.1930 -1 5 0 2 80.58 1.45 1.1921 -1 -5 1 2 81.75 2.08 1.1781 2 -4 2 2 81.83 2.40 1.1771 -1 -3 8 2 81.84 1.94 1.1769 -2 -2 7 2 83.19 1.41 1.1612 -1 5 2 2 83.27 1.35 1.1603 -2 0 8 2 83.33 1.98 1.1596 1 5 2 2 83.55 2.23 1.1572 -2 -4 3 2 83.79 1.04 1.1544 1 -5 3 2 84.06 1.06 1.1514 -2 2 7 2 84.29 1.03 1.1489 -3 1 3 2 84.31 3.23 1.1487 2 0 8 2 84.40 2.01 1.1477 3 -1 3 2 85.44 1.64 1.1364 -2 4 3 2 85.84 1.02 1.1321 2 4 3 2 87.03 2.43 1.1196 -3 -1 4 2 88.39 1.47 1.1059 0 -4 8 2 88.44 1.28 1.1054 3 1 4 2 88.76 1.34 1.1022 1 1 10 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.