Er(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 0019387 CELL PARAMETERS: 6.9386 4.7963 8.4863 90.000 90.000 90.000 SPACE GROUP: P2_12_12_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 282.421 Density (g/cm3): 5.721 MAX. ABS. INTENSITY / VOLUME**2: 93.08721497 RIR: 5.299 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.50 50.42 5.3716 1 0 1 4 20.94 26.67 4.2432 0 0 2 2 21.28 100.00 4.1755 0 1 1 4 24.59 33.89 3.6199 1 0 2 4 24.89 47.80 3.5777 1 1 1 4 25.68 3.13 3.4693 2 0 0 2 27.78 50.54 3.2113 2 0 1 4 30.95 29.39 2.8894 1 1 2 4 31.83 59.61 2.8110 2 1 0 4 33.36 1.09 2.6858 2 0 2 4 33.58 1.23 2.6684 2 1 1 4 34.23 26.95 2.6194 1 0 3 4 36.89 1.49 2.4366 0 1 3 4 37.50 24.14 2.3981 0 2 0 2 38.41 14.78 2.3434 2 1 2 4 39.19 43.17 2.2989 1 1 3 4 40.42 14.42 2.2315 3 0 1 4 41.18 1.01 2.1924 2 0 3 4 41.22 4.63 2.1898 1 2 1 4 42.61 9.32 2.1216 0 0 4 2 43.34 10.14 2.0878 0 2 2 4 44.62 8.45 2.0308 3 0 2 4 44.66 12.93 2.0289 1 0 4 4 44.80 6.93 2.0232 3 1 1 4 45.36 32.07 1.9992 1 2 2 4 47.31 37.02 1.9215 2 2 1 4 48.69 18.19 1.8701 3 1 2 4 48.73 12.04 1.8686 1 1 4 4 51.00 16.61 1.7905 3 0 3 4 51.06 2.06 1.7888 2 2 2 4 51.68 12.82 1.7688 1 2 3 4 52.77 8.22 1.7347 4 0 0 2 54.16 9.33 1.6934 2 1 4 4 54.72 11.07 1.6775 3 1 3 4 55.76 1.11 1.6487 1 0 5 4 56.32 3.69 1.6336 3 2 1 4 57.39 1.89 1.6057 4 0 2 4 57.53 16.83 1.6019 4 1 1 4 57.61 10.14 1.6000 0 1 5 4 58.05 2.88 1.5890 0 2 4 4 58.77 7.01 1.5711 0 3 1 4 59.09 2.64 1.5634 3 0 4 4 59.27 1.10 1.5591 1 1 5 4 59.66 7.98 1.5498 3 2 2 4 59.70 6.60 1.5489 1 2 4 4 60.41 2.96 1.5323 1 3 1 4 60.75 7.11 1.5246 2 0 5 4 62.48 5.99 1.4865 3 1 4 4 63.62 4.57 1.4625 1 3 2 4 64.14 5.99 1.4520 2 3 0 4 65.00 11.26 1.4348 3 2 3 4 66.06 3.19 1.4144 0 0 6 2 66.53 4.88 1.4055 4 2 0 4 67.56 1.20 1.3866 4 2 1 4 68.27 2.75 1.3738 2 3 2 4 68.79 6.77 1.3647 1 3 3 4 69.14 2.49 1.3586 1 2 5 4 70.07 2.30 1.3429 4 0 4 4 70.59 2.54 1.3342 4 2 2 4 71.53 1.96 1.3190 5 0 2 4 71.66 1.96 1.3169 5 1 1 4 72.12 2.30 1.3097 3 2 4 4 72.77 1.46 1.2996 3 3 1 4 73.62 7.82 1.2866 2 2 5 4 74.63 2.86 1.2718 5 1 2 4 75.20 10.03 1.2635 2 1 6 4 75.71 5.00 1.2562 3 3 2 4 75.75 2.49 1.2557 1 3 4 4 78.51 5.12 1.2183 0 2 6 4 79.48 5.59 1.2059 5 1 3 4 80.02 2.94 1.1991 0 4 0 2 80.09 2.13 1.1982 2 3 4 4 80.55 2.90 1.1926 3 3 3 4 80.88 1.80 1.1885 3 2 5 4 81.91 6.24 1.1761 4 1 5 4 81.98 1.81 1.1754 0 1 7 4 82.29 1.67 1.1717 4 2 4 4 82.41 1.23 1.1703 1 4 1 4 82.91 5.39 1.1645 4 3 1 4 82.97 2.88 1.1638 0 3 5 4 83.18 2.31 1.1613 5 0 4 4 83.40 2.07 1.1589 1 1 7 4 83.68 4.63 1.1557 5 2 2 4 84.57 2.39 1.1458 6 0 1 4 84.69 2.91 1.1445 2 0 7 4 85.26 2.18 1.1383 1 4 2 4 86.16 1.84 1.1287 5 1 4 4 86.59 3.64 1.1242 6 1 0 4 86.67 3.64 1.1233 2 4 1 4 87.21 1.92 1.1178 3 3 4 4 88.42 1.26 1.1056 5 2 3 4 89.38 2.55 1.0962 4 0 6 4 90.00 2.53 1.0903 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.