ZnHg(AsO4)(OH) Weil M Acta Crystallographica E60 (2004) i25-i27 ZnHg(AsO4)(OH) with a descloizite-type structure _database_code_amcsd 0010422 CELL PARAMETERS: 7.6826 6.2459 8.6691 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 415.985 Density (g/cm3): 6.736 MAX. ABS. INTENSITY / VOLUME**2: 115.9778952 RIR: 5.606 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.50 32.20 5.0676 0 1 1 4 20.49 9.45 4.3345 0 0 2 2 21.00 35.47 4.2302 1 1 1 8 23.15 7.80 3.8413 2 0 0 2 23.57 4.00 3.7751 1 0 2 4 25.36 11.19 3.5120 2 0 1 4 27.26 100.00 3.2720 2 1 0 4 27.61 17.31 3.2308 1 1 2 8 28.58 29.67 3.1230 0 2 0 2 29.17 5.68 3.0612 2 1 1 8 31.11 5.35 2.8749 2 0 2 4 32.63 46.84 2.7443 1 2 1 8 33.12 46.79 2.7047 1 0 3 4 34.34 37.70 2.6115 2 1 2 8 35.43 19.17 2.5338 0 2 2 4 36.19 40.26 2.4820 1 1 3 8 36.59 5.72 2.4560 3 0 1 4 37.10 1.35 2.4232 2 2 0 4 38.58 22.06 2.3337 2 2 1 8 39.00 2.13 2.3092 2 0 3 4 39.42 6.79 2.2856 3 1 1 8 40.93 7.28 2.2048 3 0 2 4 42.75 4.19 2.1151 2 2 2 8 43.38 3.11 2.0859 1 0 4 4 44.30 11.25 2.0445 1 2 3 8 44.77 4.09 2.0244 0 3 1 4 45.87 7.17 1.9785 1 1 4 8 46.38 4.49 1.9576 1 3 1 8 47.33 6.27 1.9207 4 0 0 2 47.44 2.01 1.9166 3 0 3 4 48.21 1.11 1.8876 2 0 4 4 48.55 2.62 1.8752 4 0 1 4 49.76 18.72 1.8322 3 1 3 8 49.82 15.32 1.8304 2 3 0 4 50.03 2.85 1.8231 1 3 2 8 50.51 3.74 1.8069 2 1 4 8 50.68 5.74 1.8012 3 2 2 8 50.84 4.61 1.7960 4 1 1 8 50.99 1.06 1.7909 2 3 1 8 51.31 7.26 1.7805 0 2 4 4 52.08 11.67 1.7560 4 0 2 4 52.78 1.17 1.7345 1 2 4 8 54.41 7.55 1.6862 2 3 2 8 54.96 3.18 1.6706 0 1 5 4 55.55 3.37 1.6543 3 0 4 4 55.72 11.63 1.6498 1 3 3 8 56.23 14.27 1.6360 4 2 0 4 56.32 20.62 1.6335 3 2 3 8 56.36 5.06 1.6325 1 1 5 8 57.01 1.63 1.6154 2 2 4 8 57.31 2.44 1.6076 4 2 1 8 58.08 2.16 1.5881 3 3 1 8 58.40 1.71 1.5803 2 0 5 4 59.17 11.04 1.5615 0 4 0 2 61.27 2.72 1.5129 5 0 1 4 62.45 11.80 1.4872 1 2 5 8 63.09 1.98 1.4735 1 3 4 8 63.65 2.89 1.4619 3 2 4 8 64.49 4.40 1.4448 0 0 6 2 64.87 2.27 1.4374 4 0 4 4 64.95 3.47 1.4357 3 0 5 4 65.41 1.59 1.4268 2 4 1 8 66.25 4.06 1.4108 5 1 2 8 66.29 7.60 1.4101 3 3 3 8 66.29 1.60 1.4100 2 2 5 8 66.87 3.04 1.3992 3 1 5 8 66.91 1.72 1.3984 2 3 4 8 67.19 2.26 1.3933 4 3 1 8 69.26 1.16 1.3567 5 0 3 4 69.51 9.62 1.3523 1 4 3 8 70.71 1.20 1.3323 0 3 5 4 71.11 2.27 1.3257 5 1 3 8 71.36 8.86 1.3217 2 1 6 8 71.61 1.69 1.3177 3 4 1 8 71.93 2.61 1.3127 1 3 5 8 72.02 1.88 1.3113 0 2 6 4 74.46 1.93 1.2743 3 4 2 8 75.41 1.23 1.2605 4 1 5 8 75.85 3.27 1.2543 6 1 0 4 76.57 8.47 1.2443 5 2 3 8 76.78 2.65 1.2414 6 1 1 8 77.70 2.86 1.2290 5 1 4 8 79.03 2.13 1.2116 4 4 0 4 79.56 1.39 1.2049 6 1 2 8 79.95 1.01 1.1999 4 4 1 8 80.85 2.03 1.1889 5 3 2 8 80.93 3.84 1.1879 2 5 0 4 81.42 1.79 1.1819 3 3 5 8 82.11 1.23 1.1738 6 2 1 8 82.70 4.62 1.1669 4 4 2 8 84.20 1.28 1.1499 5 0 5 4 84.58 2.43 1.1457 2 5 2 8 85.41 1.48 1.1366 5 3 3 8 85.52 1.52 1.1355 3 4 4 8 85.65 5.13 1.1341 2 3 6 8 85.65 2.51 1.1341 1 5 3 8 89.95 1.80 1.0907 6 3 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.