Gd(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 0019382 CELL PARAMETERS: 7.0755 4.8739 8.4471 90.000 90.000 90.000 SPACE GROUP: P2_12_12_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 291.301 Density (g/cm3): 5.318 MAX. ABS. INTENSITY / VOLUME**2: 75.58931678 RIR: 4.628 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.34 45.69 5.4241 1 0 1 4 21.03 28.85 4.2235 0 0 2 2 21.04 100.00 4.2216 0 1 1 4 24.55 35.19 3.6266 1 0 2 4 24.56 49.46 3.6253 1 1 1 4 25.17 6.33 3.5378 2 0 0 2 27.33 48.10 3.2631 2 0 1 4 30.73 23.31 2.9095 1 1 2 4 31.24 61.85 2.8630 2 1 0 4 33.03 2.34 2.7120 2 0 2 4 34.28 26.21 2.6162 1 0 3 4 36.87 1.21 2.4381 0 1 3 4 36.88 25.66 2.4369 0 2 0 2 37.97 16.90 2.3699 2 1 2 4 39.08 45.12 2.3051 1 1 3 4 39.68 17.81 2.2716 3 0 1 4 40.58 2.38 2.2229 1 2 1 4 40.97 1.46 2.2031 2 0 3 4 42.82 9.10 2.1118 0 0 4 2 42.84 10.93 2.1108 0 2 2 4 43.97 5.12 2.0592 3 0 2 4 43.98 5.10 2.0590 3 1 1 4 44.79 13.77 2.0236 1 0 4 4 44.81 36.62 2.0227 1 2 2 4 46.51 39.85 1.9525 2 2 1 4 47.96 21.32 1.8968 3 1 2 4 48.72 11.34 1.8689 1 1 4 4 50.34 1.57 1.8127 2 2 2 4 50.48 20.45 1.8080 3 0 3 4 51.23 11.64 1.7832 1 2 3 4 51.68 7.69 1.7689 4 0 0 2 52.88 1.50 1.7313 4 0 1 4 53.95 7.96 1.6995 2 1 4 4 54.10 7.85 1.6951 3 1 3 4 55.24 2.32 1.6628 4 1 0 4 55.28 4.32 1.6617 3 2 1 4 55.96 1.22 1.6432 1 0 5 4 56.39 1.92 1.6316 4 0 2 4 56.40 15.86 1.6314 4 1 1 4 57.76 8.49 1.5962 0 1 5 4 57.77 2.34 1.5959 0 2 4 4 57.79 7.75 1.5954 0 3 1 4 58.68 1.59 1.5733 3 0 4 4 58.70 5.73 1.5729 3 2 2 4 59.35 1.46 1.5571 1 1 5 4 59.36 7.80 1.5568 1 2 4 4 59.39 2.69 1.5563 1 3 1 4 60.75 6.15 1.5245 2 0 5 4 61.98 7.01 1.4972 3 1 4 4 62.66 4.21 1.4827 1 3 2 4 62.95 6.30 1.4764 2 3 0 4 64.14 13.53 1.4520 3 2 3 4 65.17 4.08 1.4315 4 2 0 4 66.21 2.76 1.4114 4 2 1 4 66.40 3.11 1.4078 0 0 6 2 67.17 3.12 1.3937 2 3 2 4 67.91 7.25 1.3802 1 3 3 4 68.92 2.84 1.3624 1 2 5 4 69.29 2.03 1.3560 4 0 4 4 69.31 2.51 1.3558 4 2 2 4 70.14 2.21 1.3418 5 0 2 4 70.14 2.37 1.3417 5 1 1 4 71.36 1.46 1.3218 3 2 4 4 73.16 1.53 1.2937 5 1 2 4 73.24 8.00 1.2924 2 2 5 4 74.37 6.45 1.2755 3 3 2 4 74.97 2.59 1.2669 1 3 4 4 75.21 9.65 1.2634 2 1 6 4 78.08 7.41 1.2239 5 1 3 4 78.45 5.15 1.2190 0 2 6 4 78.50 3.54 1.2185 0 4 0 2 79.15 1.77 1.2100 2 3 4 4 79.28 2.13 1.2084 3 3 3 4 80.23 2.44 1.1965 3 2 5 4 81.16 5.26 1.1851 4 1 5 4 81.17 1.10 1.1849 4 2 4 4 81.19 5.45 1.1847 4 3 1 4 81.96 2.88 1.1756 5 0 4 4 81.97 5.91 1.1754 5 2 2 4 82.32 1.79 1.1714 0 1 7 4 82.35 2.88 1.1710 0 3 5 4 82.37 1.01 1.1707 0 4 2 4 82.61 1.85 1.1679 6 0 1 4 83.69 1.70 1.1556 1 1 7 4 83.74 2.54 1.1550 1 4 2 4 84.54 3.09 1.1462 6 1 0 4 84.91 3.19 1.1421 2 0 7 4 84.96 4.00 1.1415 2 4 1 4 85.49 1.15 1.1358 6 1 1 4 86.02 2.45 1.1302 3 3 4 4 88.36 1.10 1.1062 6 1 2 4 88.53 2.73 1.1045 1 4 3 4 88.83 2.32 1.1015 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.