Tb(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 0019383 CELL PARAMETERS: 7.0256 4.8577 8.4657 90.000 90.000 90.000 SPACE GROUP: P2_12_12_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 288.920 Density (g/cm3): 5.400 MAX. ABS. INTENSITY / VOLUME**2: 80.40016903 RIR: 4.848 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.40 47.93 5.4064 1 0 1 4 20.99 27.48 4.2329 0 0 2 2 21.09 100.00 4.2133 0 1 1 4 24.55 35.07 3.6257 1 0 2 4 24.64 49.07 3.6134 1 1 1 4 25.35 5.07 3.5128 2 0 0 2 27.49 48.79 3.2446 2 0 1 4 30.77 25.93 2.9056 1 1 2 4 31.43 61.18 2.8465 2 1 0 4 33.14 1.74 2.7032 2 0 2 4 34.24 26.42 2.6186 1 0 3 4 36.84 1.49 2.4401 0 1 3 4 37.01 25.45 2.4288 0 2 0 2 38.10 15.82 2.3621 2 1 2 4 39.08 44.48 2.3050 1 1 3 4 39.94 16.73 2.2571 3 0 1 4 40.73 2.90 2.2155 1 2 1 4 41.03 1.15 2.2000 2 0 3 4 42.72 9.53 2.1164 0 0 4 2 42.93 10.72 2.1067 0 2 2 4 44.20 6.44 2.0492 3 0 2 4 44.25 5.83 2.0469 3 1 1 4 44.72 13.35 2.0265 1 0 4 4 44.92 35.78 2.0179 1 2 2 4 46.72 39.25 1.9444 2 2 1 4 48.20 20.26 1.8880 3 1 2 4 48.69 11.24 1.8703 1 1 4 4 50.52 1.35 1.8067 2 2 2 4 50.65 19.04 1.8021 3 0 3 4 51.31 12.22 1.7808 1 2 3 4 52.07 7.92 1.7564 4 0 0 2 53.27 1.02 1.7198 4 0 1 4 53.99 8.76 1.6984 2 1 4 4 54.29 9.13 1.6896 3 1 3 4 55.58 4.04 1.6534 3 2 1 4 55.64 1.63 1.6517 4 1 0 4 55.86 1.09 1.6460 1 0 5 4 56.75 1.86 1.6223 4 0 2 4 56.79 16.37 1.6212 4 1 1 4 57.66 9.24 1.5988 0 1 5 4 57.78 2.68 1.5956 0 2 4 4 57.99 7.59 1.5904 0 3 1 4 58.81 1.93 1.5702 3 0 4 4 58.97 6.62 1.5662 3 2 2 4 59.28 1.20 1.5589 1 1 5 4 59.40 7.19 1.5560 1 2 4 4 59.60 2.76 1.5512 1 3 1 4 60.72 6.65 1.5252 2 0 5 4 62.13 6.46 1.4941 3 1 4 4 62.86 4.46 1.4785 1 3 2 4 63.24 6.38 1.4705 2 3 0 4 64.37 12.84 1.4473 3 2 3 4 65.59 4.46 1.4233 4 2 0 4 66.24 3.13 1.4110 0 0 6 2 66.63 2.08 1.4036 4 2 1 4 67.42 2.96 1.3891 2 3 2 4 68.08 7.19 1.3772 1 3 3 4 68.91 2.59 1.3626 1 2 5 4 69.55 2.22 1.3516 4 0 4 4 69.70 2.49 1.3490 4 2 2 4 70.63 2.13 1.3336 5 0 2 4 70.67 2.23 1.3329 5 1 1 4 71.55 1.77 1.3186 3 2 4 4 71.74 1.07 1.3157 3 3 1 4 73.29 8.14 1.2917 2 2 5 4 73.66 2.05 1.2860 5 1 2 4 74.72 6.00 1.2705 3 3 2 4 75.10 2.52 1.2650 1 3 4 4 75.15 9.74 1.2642 2 1 6 4 78.38 5.25 1.2200 0 2 6 4 78.56 6.71 1.2177 5 1 3 4 78.81 3.47 1.2144 0 4 0 2 79.34 2.03 1.2076 2 3 4 4 79.59 2.49 1.2045 3 3 3 4 80.38 2.13 1.1946 3 2 5 4 81.39 5.73 1.1823 4 1 5 4 81.50 1.39 1.1810 4 2 4 4 81.68 5.56 1.1789 4 3 1 4 82.13 1.70 1.1736 0 1 7 4 82.38 2.63 1.1706 5 0 4 4 82.41 3.01 1.1702 0 3 5 4 82.52 5.56 1.1690 5 2 2 4 83.31 2.08 1.1599 6 0 1 4 83.52 1.93 1.1575 1 1 7 4 84.05 2.47 1.1515 1 4 2 4 84.78 3.02 1.1435 2 0 7 4 85.26 3.32 1.1383 6 1 0 4 85.28 1.26 1.1380 5 1 4 4 85.35 3.99 1.1374 2 4 1 4 86.30 2.22 1.1272 3 3 4 4 88.81 2.76 1.1017 1 4 3 4 88.99 2.39 1.1000 4 0 6 4 89.06 1.16 1.0993 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.