Pb(OH)I Siidra O I, Zenko D Y, Suknotova A N, Krivovichev S V Mineralogical Magazine 77 (2013) 3239-3248 Crystal structure of a novel synthetic compound, Pb2O(OH)I, and structure refinement of iodolaurionite, Pb(OH)I: hydroxo- and oxocentred units in Pb minerals and synthetic compounds Locality: Synthetic _database_code_amcsd 0020441 CELL PARAMETERS: 7.8244 4.2107 10.4724 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 345.026 Density (g/cm3): 6.758 MAX. ABS. INTENSITY / VOLUME**2: 137.8878675 RIR: 6.643 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.13 9.57 6.2681 1 0 1 4 16.93 4.69 5.2362 0 0 2 2 20.41 48.58 4.3517 1 0 2 4 24.29 39.82 3.6648 2 0 1 4 25.48 100.00 3.4953 1 1 1 8 27.99 25.48 3.1879 1 0 3 4 28.48 25.14 3.1340 2 0 2 4 29.52 74.86 3.0260 1 1 2 8 31.21 5.23 2.8661 2 1 0 4 32.39 49.99 2.7644 2 1 1 8 33.34 54.21 2.6874 0 1 3 4 34.25 4.83 2.6181 0 0 4 2 34.43 14.46 2.6047 2 0 3 4 35.31 2.28 2.5416 1 1 3 8 35.47 35.89 2.5308 3 0 1 4 35.71 18.19 2.5141 2 1 2 8 36.18 26.85 2.4828 1 0 4 4 38.56 9.12 2.3346 3 0 2 4 40.73 11.85 2.2151 2 1 3 8 42.96 25.77 2.1054 0 2 0 2 43.30 1.54 2.0894 3 0 3 4 44.37 9.85 2.0417 3 1 2 8 44.80 9.64 2.0232 1 0 5 4 47.01 3.14 1.9330 2 1 4 8 48.00 9.86 1.8952 1 2 2 8 48.55 11.56 1.8753 0 1 5 4 48.65 6.36 1.8716 3 1 3 8 49.96 9.97 1.8256 2 2 1 8 50.01 9.36 1.8236 1 1 5 8 51.51 24.45 1.7740 4 1 0 4 52.06 7.39 1.7568 1 2 3 8 52.30 1.71 1.7491 4 1 1 8 52.35 8.04 1.7476 2 2 2 8 53.71 11.15 1.7064 4 0 3 4 54.21 27.06 1.6920 3 1 4 8 56.05 2.16 1.6407 0 2 4 4 56.18 6.57 1.6374 2 2 3 8 56.34 1.76 1.6331 3 0 5 4 56.89 15.93 1.6185 3 2 1 8 57.38 12.74 1.6058 1 2 4 8 57.85 8.12 1.5940 2 0 6 4 58.44 1.47 1.5792 1 1 6 8 59.09 4.50 1.5635 3 2 2 8 59.75 2.56 1.5477 5 0 1 4 60.84 3.50 1.5226 3 1 5 8 61.88 4.80 1.4994 5 0 2 4 62.28 12.69 1.4907 2 1 6 8 63.33 3.11 1.4686 4 1 4 8 63.80 5.91 1.4588 1 2 5 8 65.27 3.52 1.4296 4 0 5 4 66.16 4.59 1.4125 5 1 2 8 66.30 4.00 1.4097 0 1 7 4 67.51 5.72 1.3874 1 1 7 8 68.51 5.24 1.3696 1 3 1 8 69.51 2.31 1.3523 5 1 3 8 70.50 4.58 1.3358 1 3 2 8 71.12 8.46 1.3257 4 2 3 8 72.05 3.70 1.3107 2 3 1 8 72.16 1.98 1.3090 0 0 8 2 72.60 4.31 1.3022 0 3 3 4 72.89 2.39 1.2977 3 0 7 4 73.13 1.84 1.2941 6 0 1 4 73.32 2.16 1.2911 1 0 8 4 73.37 1.46 1.2904 3 2 5 8 74.00 1.82 1.2810 2 3 2 8 74.09 2.49 1.2797 5 1 4 8 74.69 6.66 1.2708 2 2 6 8 75.90 1.56 1.2536 5 0 5 4 76.37 2.25 1.2470 5 2 1 8 76.58 1.31 1.2442 4 1 6 8 77.10 1.44 1.2370 6 1 1 8 77.21 1.43 1.2356 2 3 3 8 78.28 4.27 1.2213 5 2 2 8 79.01 2.14 1.2119 6 1 2 8 79.72 1.41 1.2029 3 3 2 8 79.83 4.28 1.2015 5 1 5 8 80.89 2.01 1.1883 4 0 7 4 81.36 3.34 1.1827 4 2 5 8 82.16 2.92 1.1732 6 1 3 8 82.78 1.83 1.1660 0 3 5 4 83.90 1.64 1.1532 1 3 5 8 85.07 4.48 1.1404 4 3 0 4 86.30 2.99 1.1273 3 1 8 8 87.22 5.46 1.1177 3 3 4 8 87.45 1.86 1.1153 2 0 9 4 87.81 2.14 1.1117 0 2 8 4 88.51 2.64 1.1047 3 2 7 8 88.74 2.00 1.1025 6 2 1 8 88.92 2.37 1.1006 1 2 8 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.