EuIBr Liao W, Liu X, Dronskowski R Acta Crystallographica E60 (2004) i69-i71 Europium(II) bromide iodide _database_code_amcsd 0010430 CELL PARAMETERS: 8.3723 4.7404 9.7990 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 388.903 Density (g/cm3): 6.127 MAX. ABS. INTENSITY / VOLUME**2: 120.8762633 RIR: 6.424 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 20.82 2.80 4.2673 0 1 1 4 21.01 19.28 4.2286 1 0 2 4 21.22 2.73 4.1862 2 0 0 2 23.10 2.88 3.8496 2 0 1 4 23.40 12.50 3.8019 1 1 1 8 28.04 5.96 3.1827 2 0 2 4 28.28 68.83 3.1556 1 1 2 8 28.44 7.27 3.1378 2 1 0 4 29.35 17.66 3.0430 1 0 3 4 29.90 100.00 2.9883 2 1 1 8 33.31 25.22 2.6897 0 1 3 4 33.38 21.97 2.6840 3 0 1 4 33.93 1.80 2.6424 2 1 2 8 34.84 1.33 2.5752 2 0 3 4 35.04 33.22 2.5608 1 1 3 8 36.68 13.92 2.4497 0 0 4 2 37.07 26.34 2.4250 3 0 2 4 37.96 34.09 2.3702 0 2 0 2 38.28 1.61 2.3512 1 0 4 4 38.55 9.37 2.3356 3 1 1 8 39.84 11.91 2.2628 2 1 3 8 42.61 6.47 2.1218 3 0 3 4 42.77 2.95 2.1143 2 0 4 4 42.94 2.62 2.1063 1 1 4 8 43.22 4.21 2.0931 4 0 0 2 43.78 5.32 2.0676 1 2 2 8 47.22 2.71 1.9248 4 0 2 4 47.48 4.13 1.9147 4 1 0 4 47.66 2.46 1.9082 1 0 5 4 47.85 2.23 1.9010 2 2 2 8 48.70 7.07 1.8699 1 2 3 8 51.22 1.80 1.7834 4 1 2 8 51.43 10.48 1.7766 3 2 1 8 51.49 3.65 1.7749 2 0 5 4 51.63 1.35 1.7702 1 1 5 8 53.39 8.71 1.7162 3 1 4 8 53.82 7.72 1.7034 0 2 4 4 54.11 14.70 1.6950 3 2 2 8 55.26 11.57 1.6622 2 1 5 8 57.49 4.70 1.6030 1 0 6 4 57.95 3.67 1.5913 4 0 4 4 58.37 4.31 1.5809 3 2 3 8 58.50 1.96 1.5778 2 2 4 8 58.86 2.89 1.5689 4 2 0 4 59.28 8.66 1.5588 5 1 1 8 60.89 1.36 1.5215 2 0 6 4 60.99 3.65 1.5192 3 1 5 8 61.46 2.95 1.5086 4 1 4 8 61.73 5.31 1.5028 5 1 2 8 62.12 1.95 1.4942 4 2 2 8 62.48 1.81 1.4864 1 2 5 8 62.78 4.86 1.4802 1 3 2 8 63.66 8.08 1.4618 2 3 1 8 65.64 2.37 1.4224 0 3 3 4 65.68 3.57 1.4215 5 1 3 8 65.73 2.87 1.4207 2 2 5 8 66.31 1.00 1.4095 3 0 6 4 66.70 3.53 1.4023 1 3 3 8 67.79 1.49 1.3824 5 0 4 4 67.84 2.73 1.3814 6 0 1 4 68.96 1.15 1.3617 3 3 1 8 69.84 1.57 1.3468 2 3 3 8 70.09 1.95 1.3425 0 1 7 4 70.98 4.17 1.3278 1 2 6 8 71.03 1.01 1.3271 5 1 4 8 71.08 1.33 1.3263 6 1 1 8 71.12 3.99 1.3256 1 1 7 8 71.40 3.32 1.3212 4 2 4 8 73.56 1.31 1.2876 4 0 6 4 74.04 1.29 1.2804 2 2 6 8 76.69 1.11 1.2426 4 1 6 8 79.04 1.05 1.2115 3 2 6 8 80.02 1.83 1.1991 3 3 4 8 80.42 1.54 1.1941 5 2 4 8 80.47 2.88 1.1935 6 2 1 8 81.16 2.18 1.1851 0 4 0 2 81.57 2.71 1.1802 2 3 5 8 81.96 1.22 1.1756 2 0 8 4 83.13 1.06 1.1619 7 0 2 4 84.97 2.20 1.1414 5 3 1 8 85.01 1.12 1.1410 2 1 8 8 85.90 1.49 1.1314 4 2 6 8 86.03 1.94 1.1301 4 1 7 8 86.45 1.00 1.1256 3 3 5 8 87.11 1.51 1.1189 5 3 2 8 88.44 1.61 1.1054 6 1 5 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.