Ho(CO3)OH Tahara T, Nakai I, Miyawaki R, Matsubara S Zeitschrift fur Kristallographie 222 (2007) 326-334 Crystal chemistry of RE(CO3)OH Locality: synthetic _database_code_amcsd 0019386 CELL PARAMETERS: 6.9583 4.8121 8.4558 90.000 90.000 90.000 SPACE GROUP: P2_12_12_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 283.134 Density (g/cm3): 5.651 MAX. ABS. INTENSITY / VOLUME**2: 88.79958877 RIR: 5.116 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.50 49.50 5.3730 1 0 1 4 21.01 26.62 4.2279 0 0 2 2 21.24 100.00 4.1823 0 1 1 4 24.64 34.43 3.6132 1 0 2 4 24.84 47.98 3.5846 1 1 1 4 25.60 3.85 3.4792 2 0 0 2 27.73 49.47 3.2174 2 0 1 4 30.95 27.55 2.8894 1 1 2 4 31.74 59.66 2.8194 2 1 0 4 33.35 1.33 2.6865 2 0 2 4 34.33 26.43 2.6124 1 0 3 4 36.96 1.47 2.4321 0 1 3 4 37.38 24.49 2.4060 0 2 0 2 38.37 15.08 2.3457 2 1 2 4 39.24 43.26 2.2959 1 1 3 4 40.32 15.31 2.2368 3 0 1 4 41.11 3.78 2.1959 1 2 1 4 41.22 1.08 2.1901 2 0 3 4 42.78 9.30 2.1140 0 0 4 2 43.27 10.32 2.0911 0 2 2 4 44.56 7.35 2.0335 3 0 2 4 44.68 6.35 2.0284 3 1 1 4 44.81 13.09 2.0227 1 0 4 4 45.28 33.34 2.0027 1 2 2 4 47.17 37.70 1.9269 2 2 1 4 48.61 18.98 1.8731 3 1 2 4 48.84 11.55 1.8646 1 1 4 4 50.95 1.67 1.7923 2 2 2 4 50.99 17.52 1.7910 3 0 3 4 51.65 12.51 1.7698 1 2 3 4 52.61 8.08 1.7396 4 0 0 2 54.23 9.00 1.6913 2 1 4 4 54.68 10.06 1.6785 3 1 3 4 55.95 1.09 1.6433 1 0 5 4 56.14 3.83 1.6382 3 2 1 4 56.23 1.11 1.6360 4 1 0 4 57.27 1.87 1.6087 4 0 2 4 57.37 16.44 1.6062 4 1 1 4 57.79 9.62 1.5955 0 1 5 4 58.08 2.80 1.5881 0 2 4 4 58.57 7.20 1.5759 0 3 1 4 59.13 2.28 1.5624 3 0 4 4 59.43 1.13 1.5551 1 1 5 4 59.52 7.31 1.5531 3 2 2 4 59.73 6.81 1.5483 1 2 4 4 60.21 2.86 1.5370 1 3 1 4 60.91 6.89 1.5210 2 0 5 4 62.50 6.16 1.4860 3 1 4 4 63.45 4.47 1.4661 1 3 2 4 63.91 6.16 1.4567 2 3 0 4 64.91 11.97 1.4367 3 2 3 4 66.30 4.68 1.4097 4 2 0 4 66.33 3.13 1.4093 0 0 6 2 67.34 1.55 1.3905 4 2 1 4 68.08 2.82 1.3772 2 3 2 4 68.66 6.93 1.3669 1 3 3 4 69.24 2.51 1.3570 1 2 5 4 70.05 2.25 1.3432 4 0 4 4 70.40 2.53 1.3373 4 2 2 4 71.35 2.04 1.3219 5 0 2 4 71.44 2.07 1.3205 5 1 1 4 72.08 2.02 1.3104 3 2 4 4 72.52 1.29 1.3035 3 3 1 4 73.69 7.87 1.2856 2 2 5 4 74.43 2.45 1.2747 5 1 2 4 75.40 9.85 1.2606 2 1 6 4 75.49 5.37 1.2594 3 3 2 4 75.67 2.49 1.2568 1 3 4 4 78.68 5.16 1.2161 0 2 6 4 79.32 6.08 1.2079 5 1 3 4 79.71 3.15 1.2030 0 4 0 2 79.99 2.10 1.1995 2 3 4 4 80.36 2.70 1.1949 3 3 3 4 80.90 1.92 1.1882 3 2 5 4 81.94 5.97 1.1758 4 1 5 4 82.09 1.12 1.1740 1 4 1 4 82.19 1.53 1.1728 4 2 4 4 82.29 1.75 1.1716 0 1 7 4 82.61 5.42 1.1679 4 3 1 4 82.97 2.91 1.1638 0 3 5 4 83.09 2.45 1.1624 5 0 4 4 83.43 5.02 1.1586 5 2 2 4 83.71 2.00 1.1554 1 1 7 4 84.28 2.23 1.1490 6 0 1 4 84.97 2.31 1.1414 1 4 2 4 85.00 2.94 1.1411 2 0 7 4 86.05 1.55 1.1299 5 1 4 4 86.28 3.48 1.1274 6 1 0 4 86.34 3.80 1.1268 2 4 1 4 87.07 2.05 1.1192 3 3 4 4 89.50 2.47 1.0950 4 0 6 4 89.74 2.63 1.0927 1 4 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.