Claudetite Becker K A, Plieth K, Stranski I N Zeitschrift fur Anorganische und Allgemeine Chemie 266 (1951) 293-301 Strukturuntersuchung der monoklinen arsenikmodifikation claudetit _database_code_amcsd 0015770 CELL PARAMETERS: 5.2500 12.9000 4.5300 90.000 86.120 90.000 SPACE GROUP: P2_1/n X-RAY WAVELENGTH: 1.541838 Cell Volume: 306.091 Density (g/cm3): 4.293 MAX. ABS. INTENSITY / VOLUME**2: 31.37362807 RIR: 2.380 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.73 6.73 6.4500 0 2 0 2 18.28 40.07 4.8531 1 1 0 4 20.83 4.48 4.2654 0 1 1 4 21.86 6.53 4.0661 1 2 0 4 25.14 19.11 3.5425 1 0 1 2 26.09 100.00 3.4160 1 1 1 4 26.82 20.20 3.3235 1 3 0 4 26.91 7.56 3.3128 -1 0 1 2 27.66 82.10 3.2250 0 4 0 2 27.80 74.90 3.2087 -1 1 1 4 28.65 6.61 3.1153 0 3 1 4 30.33 3.16 2.9468 -1 2 1 4 32.61 42.38 2.7462 1 4 0 4 32.75 33.04 2.7341 1 3 1 4 34.15 2.45 2.6252 0 4 1 4 34.17 30.50 2.6243 -1 3 1 4 34.24 18.98 2.6190 2 0 0 2 34.96 18.60 2.5666 2 1 0 4 37.05 2.73 2.4266 2 2 0 4 37.72 3.35 2.3848 1 4 1 4 38.91 1.39 2.3145 1 5 0 4 39.20 6.59 2.2983 2 1 1 4 39.89 37.93 2.2598 0 0 2 2 40.25 7.05 2.2406 0 5 1 4 40.53 3.46 2.2259 0 1 2 4 41.10 2.89 2.1961 2 2 1 4 43.08 2.05 2.0996 1 1 2 4 43.39 5.13 2.0855 1 5 1 4 43.42 6.83 2.0842 -2 2 1 4 44.51 13.03 2.0355 -1 5 1 4 44.57 17.38 2.0330 2 4 0 4 46.32 2.06 1.9602 -2 3 1 4 47.02 1.45 1.9326 -1 2 2 4 47.68 1.86 1.9072 1 3 2 4 48.10 1.06 1.8916 2 4 1 4 49.24 21.38 1.8507 0 4 2 4 49.60 7.45 1.8380 2 5 0 4 49.76 1.53 1.8325 -1 3 2 4 50.16 2.59 1.8187 -2 4 1 4 51.45 6.70 1.7762 1 4 2 4 51.60 7.73 1.7712 2 0 2 2 52.12 6.89 1.7548 2 1 2 4 52.65 3.52 1.7384 1 7 0 4 52.88 8.49 1.7315 2 5 1 4 52.92 2.87 1.7302 3 1 0 4 53.41 7.76 1.7154 -1 4 2 4 53.71 8.93 1.7065 0 7 1 4 54.44 5.34 1.6853 3 2 0 4 54.81 6.13 1.6750 -2 5 1 4 55.09 3.11 1.6670 3 0 1 2 55.28 1.47 1.6618 2 6 0 4 55.47 5.31 1.6564 -2 0 2 2 55.59 2.27 1.6533 3 1 1 4 55.97 1.65 1.6429 -2 1 2 4 56.27 3.76 1.6349 1 7 1 4 56.92 3.99 1.6177 3 3 0 4 57.12 1.23 1.6125 0 8 0 2 57.20 1.49 1.6104 -1 7 1 4 57.89 3.53 1.5929 -3 0 1 2 58.33 1.61 1.5818 2 6 1 4 59.47 7.03 1.5543 3 3 1 4 59.55 5.46 1.5525 2 4 2 4 60.03 16.38 1.5411 1 8 0 4 60.15 1.32 1.5384 -2 6 1 4 62.15 3.77 1.4937 -3 3 1 4 62.74 2.22 1.4809 3 4 1 4 63.10 6.56 1.4734 -2 4 2 4 63.50 7.13 1.4651 1 1 3 4 63.73 2.85 1.4602 2 5 2 4 64.40 2.01 1.4467 2 7 1 4 65.34 3.88 1.4282 -3 4 1 4 65.67 1.51 1.4218 0 3 3 4 66.08 4.59 1.4139 -1 1 3 4 66.11 1.17 1.4133 -2 7 1 4 67.07 2.29 1.3954 3 2 2 4 67.10 4.24 1.3949 1 3 3 4 67.16 1.58 1.3939 -2 5 2 4 68.70 4.67 1.3663 0 9 1 4 68.88 1.31 1.3632 -1 7 2 4 69.28 2.35 1.3563 3 3 2 4 69.33 1.52 1.3554 3 6 0 4 69.62 4.50 1.3505 -1 3 3 4 70.33 1.22 1.3386 2 1 3 4 71.04 1.93 1.3270 2 8 1 4 71.63 1.57 1.3175 2 2 3 4 71.63 1.15 1.3174 3 6 1 4 71.93 1.06 1.3126 0 8 2 4 72.06 2.05 1.3106 -3 2 2 4 72.68 1.99 1.3010 -2 8 1 4 72.68 2.41 1.3010 0 5 3 4 73.72 7.13 1.2852 1 8 2 4 74.08 1.27 1.2799 -3 6 1 4 74.20 1.58 1.2780 -3 3 2 4 74.41 2.53 1.2749 4 1 1 4 74.92 1.05 1.2675 3 7 0 4 75.33 4.52 1.2616 -1 8 2 4 75.63 1.40 1.2573 2 9 0 4 75.69 1.95 1.2566 4 2 1 4 76.47 2.02 1.2457 -1 5 3 4 76.49 2.07 1.2454 -2 2 3 4 77.16 1.53 1.2363 3 7 1 4 77.62 2.59 1.2300 -4 1 1 4 78.26 1.99 1.2216 2 9 1 4 79.54 1.23 1.2051 -3 7 1 4 79.84 1.50 1.2013 -2 9 1 4 80.49 1.30 1.1933 2 5 3 4 80.96 1.38 1.1876 -4 3 1 4 82.74 2.35 1.1664 0 7 3 4 84.42 1.72 1.1475 4 5 1 4 85.20 1.07 1.1389 -2 5 3 4 85.22 1.08 1.1387 3 3 3 4 85.55 1.54 1.1351 0 11 1 4 86.05 1.45 1.1299 0 0 4 2 86.09 1.60 1.1294 3 7 2 4 87.15 1.08 1.1184 4 6 0 4 87.54 1.09 1.1144 -4 5 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.