Dy(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 0019384 CELL PARAMETERS: 6.9813 4.8336 8.4449 90.000 90.000 90.000 SPACE GROUP: P2_12_12_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 284.972 Density (g/cm3): 5.558 MAX. ABS. INTENSITY / VOLUME**2: 85.39351406 RIR: 5.002 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.47 47.88 5.3807 1 0 1 4 21.04 27.01 4.2224 0 0 2 2 21.18 100.00 4.1950 0 1 1 4 24.64 34.77 3.6130 1 0 2 4 24.76 48.19 3.5958 1 1 1 4 25.52 4.60 3.4906 2 0 0 2 27.65 48.83 3.2259 2 0 1 4 30.90 26.53 2.8939 1 1 2 4 31.62 60.39 2.8299 2 1 0 4 33.30 1.55 2.6904 2 0 2 4 34.35 26.42 2.6107 1 0 3 4 36.95 1.48 2.4325 0 1 3 4 37.20 25.02 2.4168 0 2 0 2 38.29 15.55 2.3508 2 1 2 4 39.22 43.80 2.2971 1 1 3 4 40.20 16.11 2.2435 3 0 1 4 40.94 3.13 2.2046 1 2 1 4 41.20 1.08 2.1912 2 0 3 4 42.83 9.44 2.1112 0 0 4 2 43.13 10.44 2.0975 0 2 2 4 44.45 6.71 2.0381 3 0 2 4 44.52 5.91 2.0350 3 1 1 4 44.85 13.12 2.0208 1 0 4 4 45.13 34.82 2.0088 1 2 2 4 46.98 38.53 1.9342 2 2 1 4 48.47 19.71 1.8780 3 1 2 4 48.85 11.22 1.8645 1 1 4 4 50.78 1.33 1.7979 2 2 2 4 50.91 18.38 1.7936 3 0 3 4 51.53 12.25 1.7735 1 2 3 4 52.43 7.87 1.7453 4 0 0 2 54.20 8.77 1.6922 2 1 4 4 54.58 9.34 1.6815 3 1 3 4 55.92 3.93 1.6442 3 2 1 4 56.02 1.09 1.6416 1 0 5 4 56.02 1.43 1.6416 4 1 0 4 57.10 1.86 1.6130 4 0 2 4 57.16 16.15 1.6114 4 1 1 4 57.83 9.24 1.5944 0 1 5 4 58.01 2.71 1.5900 0 2 4 4 58.30 7.44 1.5827 0 3 1 4 59.08 2.00 1.5636 3 0 4 4 59.31 6.72 1.5580 3 2 2 4 59.47 1.16 1.5544 1 1 5 4 59.64 7.02 1.5503 1 2 4 4 59.93 2.76 1.5435 1 3 1 4 60.94 6.64 1.5204 2 0 5 4 62.42 6.26 1.4877 3 1 4 4 63.19 4.42 1.4715 1 3 2 4 63.60 6.31 1.4629 2 3 0 4 64.72 12.39 1.4403 3 2 3 4 66.03 4.51 1.4149 4 2 0 4 66.42 3.11 1.4075 0 0 6 2 67.07 1.87 1.3955 4 2 1 4 67.80 2.88 1.3823 2 3 2 4 68.42 7.03 1.3711 1 3 3 4 69.18 2.52 1.3580 1 2 5 4 69.93 2.19 1.3452 4 0 4 4 70.15 2.47 1.3416 4 2 2 4 71.12 2.07 1.3257 5 0 2 4 71.17 2.14 1.3248 5 1 1 4 71.92 1.83 1.3128 3 2 4 4 72.18 1.12 1.3087 3 3 1 4 73.60 8.01 1.2869 2 2 5 4 74.17 2.15 1.2785 5 1 2 4 75.17 5.73 1.2639 3 3 2 4 75.43 9.65 1.2602 2 1 6 4 75.46 2.50 1.2598 1 3 4 4 78.67 5.15 1.2163 0 2 6 4 79.08 6.40 1.2110 5 1 3 4 79.28 3.34 1.2084 0 4 0 2 79.75 2.04 1.2024 2 3 4 4 80.06 2.54 1.1986 3 3 3 4 80.77 2.01 1.1898 3 2 5 4 81.67 1.00 1.1790 1 4 1 4 81.82 5.71 1.1772 4 1 5 4 81.97 1.41 1.1754 4 2 4 4 82.23 5.42 1.1724 4 3 1 4 82.39 1.68 1.1705 0 1 7 4 82.79 2.95 1.1658 0 3 5 4 82.90 2.52 1.1646 5 0 4 4 83.10 5.30 1.1623 5 2 2 4 83.80 1.93 1.1544 1 1 7 4 83.95 2.10 1.1527 6 0 1 4 84.55 2.39 1.1460 1 4 2 4 85.08 2.94 1.1402 2 0 7 4 85.83 1.32 1.1322 5 1 4 4 85.88 3.90 1.1316 2 4 1 4 85.92 3.32 1.1312 6 1 0 4 86.79 2.14 1.1221 3 3 4 4 89.34 2.71 1.0966 1 4 3 4 89.44 2.39 1.0956 4 0 6 4 89.74 1.16 1.0927 6 1 2 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.