Schultenite Wilson C C, Cox P J, Stewart N S Journal of Crystallographic and Spectroscopic Research 21 (1991) 589-593 Structure and disorder in schultenite, lead hydrogen arsenate _database_code_amcsd 0013023 CELL PARAMETERS: 4.9300 6.7720 5.8590 90.000 96.070 90.000 SPACE GROUP: P2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 194.512 Density (g/cm3): 5.926 MAX. ABS. INTENSITY / VOLUME**2: 139.1956501 RIR: 7.648 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.07 30.05 6.7720 0 1 0 2 18.10 16.02 4.9024 1 0 0 2 20.11 25.21 4.4166 0 1 1 4 22.39 5.62 3.9710 1 1 0 4 26.05 100.00 3.4205 -1 1 1 4 26.32 33.02 3.3860 0 2 0 2 28.26 92.68 3.1579 1 1 1 4 30.54 4.01 2.9275 0 2 1 4 30.69 28.03 2.9131 0 0 2 2 32.13 7.86 2.7861 1 2 0 4 33.49 6.18 2.6760 0 1 2 4 34.10 5.56 2.6294 -1 0 2 2 34.85 24.06 2.5744 -1 2 1 4 36.58 6.64 2.4567 1 2 1 4 36.66 16.67 2.4512 2 0 0 2 37.55 6.60 2.3955 1 0 2 2 39.08 1.44 2.3048 2 1 0 4 39.92 1.86 2.2584 1 1 2 4 39.94 7.17 2.2573 0 3 0 2 40.64 9.92 2.2201 -2 1 1 4 40.86 22.05 2.2083 0 2 2 4 42.97 3.60 2.1049 0 3 1 4 43.58 5.93 2.0767 -1 2 2 4 43.65 3.95 2.0739 2 1 1 4 44.17 4.40 2.0504 1 3 0 4 45.69 18.41 1.9855 2 2 0 4 45.79 10.76 1.9816 -2 0 2 2 46.29 7.23 1.9615 -1 3 1 4 46.43 1.99 1.9556 1 2 2 4 47.67 9.36 1.9079 1 3 1 4 47.83 2.37 1.9019 -2 1 2 4 48.78 5.54 1.8668 0 1 3 4 49.77 2.63 1.8321 2 2 1 4 50.52 15.68 1.8067 -1 1 3 4 51.18 9.78 1.7849 2 0 2 2 51.20 11.73 1.7843 0 3 2 4 53.06 1.04 1.7259 2 1 2 4 53.50 1.21 1.7127 -1 3 2 4 53.59 9.11 1.7103 -2 2 2 4 54.33 10.06 1.6885 1 1 3 4 55.33 8.56 1.6605 2 3 0 4 55.97 1.34 1.6429 1 3 2 4 56.07 4.48 1.6401 -1 2 3 4 56.30 1.68 1.6341 3 0 0 2 56.61 2.92 1.6258 0 4 1 4 58.45 7.45 1.5789 2 2 2 4 58.64 7.93 1.5742 -3 1 1 4 59.08 1.25 1.5637 -2 1 3 4 59.36 7.78 1.5569 -1 4 1 4 59.65 3.62 1.5501 1 2 3 4 60.53 8.45 1.5297 1 4 1 4 62.12 1.12 1.4942 -3 0 2 2 62.13 8.53 1.4941 3 1 1 4 62.35 5.58 1.4892 -2 3 2 4 63.18 1.30 1.4717 3 2 0 4 63.56 1.49 1.4638 0 4 2 4 63.73 2.55 1.4603 -3 2 1 4 63.91 3.40 1.4565 0 0 4 2 64.63 2.68 1.4422 -1 3 3 4 65.90 1.25 1.4173 2 1 3 4 66.82 3.36 1.4001 2 3 2 4 67.06 2.39 1.3957 3 2 1 4 67.20 1.08 1.3930 2 4 0 4 67.93 3.08 1.3798 1 3 3 4 69.39 2.69 1.3544 0 5 0 2 70.36 4.43 1.3380 0 2 4 4 71.76 2.70 1.3154 -3 3 1 4 71.80 3.55 1.3147 -2 0 4 2 72.39 1.06 1.3055 1 5 0 4 72.96 5.10 1.2966 -3 1 3 4 74.92 1.49 1.2675 3 3 1 4 75.69 3.61 1.2565 -1 4 3 4 77.76 4.17 1.2281 0 5 2 4 77.96 2.10 1.2256 4 0 0 2 77.96 2.64 1.2256 -2 2 4 4 78.09 2.53 1.2239 0 3 4 4 78.80 3.99 1.2146 1 4 3 4 80.13 1.88 1.1978 2 0 4 2 81.13 3.92 1.1855 2 5 0 4 82.01 1.97 1.1750 -4 0 2 2 82.27 3.53 1.1720 3 1 3 4 82.44 3.60 1.1699 -3 4 1 4 83.97 1.90 1.1524 4 2 0 4 84.65 3.06 1.1449 -1 1 5 4 85.09 1.32 1.1402 -3 3 3 4 85.47 1.51 1.1361 -2 3 4 4 85.48 2.34 1.1359 3 4 1 4 86.11 1.79 1.1292 2 2 4 4 87.17 2.93 1.1182 -2 5 2 4 87.97 2.17 1.1100 -4 2 2 4 89.70 2.87 1.0931 1 1 5 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.