Pb(OH)I Wyckoff R W G Crystal Structures 1 (1963) 298-306 Second edition. Interscience Publishers, New York, New York _database_code_amcsd 0011878 CELL PARAMETERS: 10.4100 7.8000 4.1900 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 340.220 Density (g/cm3): 6.834 MAX. ABS. INTENSITY / VOLUME**2: 138.7732774 RIR: 6.612 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.19 8.04 6.2422 1 1 0 4 17.03 3.79 5.2050 2 0 0 2 20.51 46.70 4.3295 2 1 0 4 24.37 36.95 3.6521 1 2 0 4 25.61 100.00 3.4789 1 1 1 8 28.15 24.07 3.1704 3 1 0 4 28.60 28.15 3.1211 2 2 0 4 29.67 77.56 3.0109 2 1 1 8 31.33 5.45 2.8547 0 2 1 4 32.52 52.78 2.7531 1 2 1 8 33.53 57.20 2.6725 3 0 1 4 34.46 5.34 2.6025 4 0 0 2 34.60 12.87 2.5924 3 2 0 4 35.51 1.66 2.5282 3 1 1 8 35.59 37.97 2.5225 1 3 0 4 35.88 19.08 2.5030 2 2 1 8 36.39 25.31 2.4687 4 1 0 4 38.71 9.23 2.3260 2 3 0 4 40.94 12.07 2.2046 3 2 1 8 43.18 25.93 2.0950 0 0 2 2 43.49 1.80 2.0807 3 3 0 4 44.55 9.87 2.0336 2 3 1 8 45.07 11.04 2.0116 5 1 0 4 47.26 2.30 1.9232 4 2 1 8 48.26 9.15 1.8858 2 1 2 8 48.85 12.11 1.8645 5 0 1 4 48.87 5.51 1.8636 3 3 1 8 49.94 1.03 1.8261 2 4 0 4 50.20 9.32 1.8172 1 2 2 8 50.32 7.93 1.8134 5 1 1 8 51.71 23.06 1.7679 0 4 1 4 52.34 7.35 1.7479 3 1 2 8 52.50 2.21 1.7430 1 4 1 8 52.62 8.97 1.7395 2 2 2 8 52.76 1.12 1.7350 6 0 0 2 53.94 10.49 1.7000 3 4 0 4 54.48 29.75 1.6842 4 3 1 8 56.38 2.30 1.6319 4 0 2 4 56.47 5.75 1.6294 3 2 2 8 56.64 1.67 1.6252 5 3 0 4 57.15 16.55 1.6117 1 3 2 8 57.71 11.93 1.5973 4 1 2 8 58.20 8.33 1.5852 6 2 0 4 58.81 1.68 1.5702 6 1 1 8 59.37 4.58 1.5567 2 3 2 8 59.96 2.72 1.5428 1 5 0 4 61.17 4.12 1.5152 5 3 1 8 62.11 4.44 1.4943 2 5 0 4 62.66 10.79 1.4826 6 2 1 8 62.96 1.10 1.4763 3 3 2 8 63.63 3.01 1.4624 4 4 1 8 64.19 6.73 1.4510 5 1 2 8 65.59 3.24 1.4232 5 4 0 4 66.42 5.04 1.4075 2 5 1 8 66.74 4.10 1.4015 7 0 1 4 67.96 4.99 1.3794 7 1 1 8 68.89 4.99 1.3630 1 1 3 8 69.81 2.52 1.3473 3 5 1 8 70.90 4.82 1.3292 2 1 3 8 71.47 7.91 1.3201 3 4 2 8 72.45 4.00 1.3045 1 2 3 8 72.66 2.37 1.3012 8 0 0 2 72.74 1.03 1.3000 0 6 0 2 73.03 4.41 1.2957 3 0 3 4 73.34 2.68 1.2909 7 3 0 4 73.40 2.06 1.2900 1 6 0 4 73.79 1.28 1.2841 5 3 2 8 73.83 1.90 1.2835 8 1 0 4 74.42 1.85 1.2748 2 2 3 8 74.43 2.27 1.2746 4 5 1 8 75.16 6.87 1.2641 6 2 2 8 76.27 1.51 1.2484 5 5 0 4 76.72 2.30 1.2423 1 5 2 8 77.01 1.09 1.2383 6 4 1 8 77.41 1.26 1.2329 1 6 1 8 77.66 1.36 1.2296 3 2 3 8 78.65 4.02 1.2166 2 5 2 8 79.33 2.27 1.2077 2 6 1 8 80.16 1.24 1.1974 2 3 3 8 80.23 4.09 1.1965 5 5 1 8 81.38 2.09 1.1825 7 4 0 4 81.81 3.11 1.1773 5 4 2 8 82.52 3.06 1.1690 3 6 1 8 83.31 1.94 1.1599 5 0 3 4 84.44 1.34 1.1472 5 1 3 8 85.52 4.29 1.1355 0 4 3 4 86.88 2.88 1.1212 8 3 1 8 87.75 5.96 1.1123 4 3 3 8 88.09 1.63 1.1089 9 2 0 4 88.44 2.57 1.1054 8 0 2 4 88.52 1.09 1.1046 0 6 2 4 89.09 2.90 1.0990 7 3 2 8 89.15 2.29 1.0984 1 6 2 8 89.56 2.08 1.0944 8 1 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.