Tm(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 0019388 CELL PARAMETERS: 6.9028 4.7833 8.5086 90.000 90.000 90.000 SPACE GROUP: P2_12_12_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 280.938 Density (g/cm3): 5.790 MAX. ABS. INTENSITY / VOLUME**2: 97.93040593 RIR: 5.507 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.54 52.16 5.3606 1 0 1 4 20.88 26.14 4.2543 0 0 2 2 21.31 100.00 4.1696 0 1 1 4 24.58 33.27 3.6217 1 0 2 4 24.95 46.39 3.5690 1 1 1 4 25.81 2.29 3.4514 2 0 0 2 27.90 50.54 3.1983 2 0 1 4 30.97 31.08 2.8874 1 1 2 4 31.98 58.32 2.7989 2 1 0 4 33.71 1.70 2.6587 2 1 1 4 34.18 27.27 2.6234 1 0 3 4 36.84 1.57 2.4396 0 1 3 4 37.61 23.75 2.3916 0 2 0 2 38.50 14.08 2.3382 2 1 2 4 39.16 42.05 2.3002 1 1 3 4 40.62 13.38 2.2212 3 0 1 4 41.34 5.10 2.1841 1 2 1 4 42.50 9.50 2.1272 0 0 4 2 43.40 9.96 2.0848 0 2 2 4 44.57 12.64 2.0328 1 0 4 4 44.78 9.51 2.0239 3 0 2 4 45.00 7.54 2.0145 3 1 1 4 45.45 31.03 1.9958 1 2 2 4 47.47 36.34 1.9153 2 2 1 4 48.67 12.02 1.8709 1 1 4 4 48.86 16.89 1.8639 3 1 2 4 51.12 15.47 1.7869 3 0 3 4 51.19 2.08 1.7845 2 2 2 4 51.72 13.17 1.7674 1 2 3 4 53.07 8.32 1.7257 4 0 0 2 54.16 9.66 1.6936 2 1 4 4 54.85 12.26 1.6739 3 1 3 4 55.63 1.06 1.6523 1 0 5 4 56.55 3.48 1.6275 3 2 1 4 57.48 10.58 1.6033 0 1 5 4 57.64 1.89 1.5991 4 0 2 4 57.83 16.77 1.5945 4 1 1 4 58.03 3.04 1.5894 0 2 4 4 58.93 6.84 1.5672 0 3 1 4 59.15 2.99 1.5620 3 0 4 4 59.16 1.00 1.5617 1 1 5 4 59.70 6.33 1.5489 1 2 4 4 59.87 8.71 1.5449 3 2 2 4 60.59 3.01 1.5283 1 3 1 4 60.68 7.31 1.5263 2 0 5 4 62.56 5.53 1.4848 3 1 4 4 63.78 4.68 1.4593 1 3 2 4 64.36 5.96 1.4474 2 3 0 4 65.17 10.54 1.4315 3 2 3 4 65.86 3.26 1.4181 0 0 6 2 66.85 5.07 1.3994 4 2 0 4 68.47 2.63 1.3703 2 3 2 4 68.92 6.61 1.3625 1 3 3 4 69.10 2.39 1.3594 1 2 5 4 70.23 2.38 1.3401 4 0 4 4 70.89 2.53 1.3294 4 2 2 4 71.90 1.79 1.3131 5 0 2 4 72.06 1.79 1.3106 5 1 1 4 72.24 2.60 1.3078 3 2 4 4 73.05 1.58 1.2953 3 3 1 4 73.62 7.83 1.2866 2 2 5 4 75.01 3.37 1.2663 5 1 2 4 75.10 10.06 1.2650 2 1 6 4 75.83 2.47 1.2546 1 3 4 4 75.98 4.55 1.2525 3 3 2 4 76.79 1.05 1.2413 5 0 3 4 78.40 5.18 1.2198 0 2 6 4 79.83 4.94 1.2015 5 1 3 4 80.21 2.25 1.1967 2 3 4 4 80.28 2.85 1.1958 0 4 0 2 80.78 3.21 1.1897 3 3 3 4 80.95 1.67 1.1876 3 2 5 4 81.75 1.80 1.1781 0 1 7 4 82.04 6.48 1.1746 4 1 5 4 82.51 1.81 1.1691 4 2 4 4 82.68 1.29 1.1671 1 4 1 4 82.99 2.92 1.1635 0 3 5 4 83.19 2.16 1.1613 1 1 7 4 83.29 5.34 1.1602 4 3 1 4 83.47 2.08 1.1580 5 0 4 4 84.10 4.19 1.1511 5 2 2 4 84.51 2.84 1.1465 2 0 7 4 85.09 2.49 1.1401 6 0 1 4 85.52 2.12 1.1355 1 4 2 4 86.46 2.17 1.1255 5 1 4 4 86.99 3.59 1.1201 2 4 1 4 87.13 3.74 1.1186 6 1 0 4 87.41 1.78 1.1158 3 3 4 4 88.81 1.63 1.1018 5 2 3 4 89.44 2.60 1.0956 4 0 6 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.