Eu(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 0019381 CELL PARAMETERS: 7.1002 4.8932 8.4530 90.000 90.000 90.000 SPACE GROUP: P2_12_12_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 293.680 Density (g/cm3): 5.155 MAX. ABS. INTENSITY / VOLUME**2: 72.49198929 RIR: 4.579 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.30 44.97 5.4368 1 0 1 4 20.98 100.00 4.2348 0 1 1 4 21.02 29.49 4.2265 0 0 2 2 24.47 49.54 3.6370 1 1 1 4 24.51 35.11 3.6318 1 0 2 4 25.08 6.77 3.5501 2 0 0 2 27.25 48.06 3.2732 2 0 1 4 30.66 22.77 2.9163 1 1 2 4 31.12 62.40 2.8735 2 1 0 4 32.95 2.56 2.7184 2 0 2 4 34.24 26.21 2.6190 1 0 3 4 36.73 26.03 2.4466 0 2 0 2 36.81 1.16 2.4418 0 1 3 4 37.86 17.43 2.3763 2 1 2 4 39.01 45.50 2.3090 1 1 3 4 39.54 18.16 2.2791 3 0 1 4 40.43 2.20 2.2311 1 2 1 4 40.89 1.57 2.2070 2 0 3 4 42.70 11.24 2.1174 0 2 2 4 42.79 9.03 2.1133 0 0 4 2 43.82 5.04 2.0660 3 1 1 4 43.84 4.94 2.0650 3 0 2 4 44.66 37.39 2.0291 1 2 2 4 44.74 13.96 2.0254 1 0 4 4 46.33 40.38 1.9597 2 2 1 4 47.81 21.61 1.9025 3 1 2 4 48.65 11.43 1.8715 1 1 4 4 50.17 1.62 1.8185 2 2 2 4 50.35 20.91 1.8123 3 0 3 4 51.09 11.59 1.7878 1 2 3 4 51.48 7.61 1.7751 4 0 0 2 52.69 1.61 1.7372 4 0 1 4 53.85 7.69 1.7024 2 1 4 4 53.95 7.67 1.6994 3 1 3 4 55.03 2.49 1.6687 4 1 0 4 55.07 4.37 1.6676 3 2 1 4 55.91 1.26 1.6446 1 0 5 4 56.19 15.93 1.6371 4 1 1 4 56.21 1.92 1.6366 4 0 2 4 57.55 7.85 1.6015 0 3 1 4 57.64 2.23 1.5993 0 2 4 4 57.69 8.33 1.5979 0 1 5 4 58.49 5.55 1.5781 3 2 2 4 58.56 1.55 1.5763 3 0 4 4 59.14 2.67 1.5623 1 3 1 4 59.22 7.98 1.5602 1 2 4 4 59.28 1.56 1.5589 1 1 5 4 60.67 6.05 1.5264 2 0 5 4 61.84 7.14 1.5004 3 1 4 4 62.41 4.19 1.4879 1 3 2 4 62.68 6.32 1.4821 2 3 0 4 63.93 13.76 1.4563 3 2 3 4 64.90 4.01 1.4367 4 2 0 4 65.95 2.96 1.4164 4 2 1 4 66.35 3.11 1.4088 0 0 6 2 66.90 3.22 1.3986 2 3 2 4 67.67 7.33 1.3845 1 3 3 4 68.78 2.95 1.3649 1 2 5 4 69.04 2.53 1.3603 4 2 2 4 69.11 1.97 1.3592 4 0 4 4 69.86 2.40 1.3464 5 1 1 4 69.88 2.22 1.3461 5 0 2 4 71.15 1.40 1.3251 3 2 4 4 72.88 1.44 1.2979 5 1 2 4 73.07 7.98 1.2950 2 2 5 4 74.07 6.57 1.2800 3 3 2 4 74.72 2.61 1.2704 1 3 4 4 75.10 9.63 1.2650 2 1 6 4 77.81 7.57 1.2275 5 1 3 4 78.13 3.64 1.2233 0 4 0 2 78.31 5.18 1.2209 0 2 6 4 78.89 1.69 1.2134 2 3 4 4 78.97 2.08 1.2123 3 3 3 4 80.02 2.58 1.1991 3 2 5 4 80.83 5.52 1.1891 4 3 1 4 80.91 1.04 1.1882 4 2 4 4 80.95 5.17 1.1876 4 1 5 4 81.64 5.99 1.1794 5 2 2 4 81.70 2.95 1.1787 5 0 4 4 82.00 1.05 1.1751 0 4 2 4 82.11 2.87 1.1738 0 3 5 4 82.23 1.80 1.1724 0 1 7 4 82.27 1.83 1.1719 6 0 1 4 83.36 2.55 1.1593 1 4 2 4 83.59 1.62 1.1567 1 1 7 4 84.17 3.06 1.1502 6 1 0 4 84.56 4.03 1.1459 2 4 1 4 84.80 3.26 1.1432 2 0 7 4 85.13 1.26 1.1397 6 1 1 4 85.71 2.52 1.1335 3 3 4 4 87.99 1.09 1.1098 6 1 2 4 88.14 2.76 1.1084 1 4 3 4 88.63 2.29 1.1035 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.