KFeBr3 Amit A, Horowitz A, Makovsky J Israel Journal of Chemistry 12 (1974) 827-830 Preparation and crystal structure of KFeCl3 and KFeBr3 Locality: Synthetic _database_code_amcsd 0020631 CELL PARAMETERS: 8.7120 3.8450 14.1500 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 473.992 Density (g/cm3): 4.689 MAX. ABS. INTENSITY / VOLUME**2: 37.81778054 RIR: 2.626 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.93 15.77 7.4186 1 0 1 4 12.51 40.83 7.0750 0 0 2 2 16.14 53.44 5.4921 1 0 2 4 20.39 4.90 4.3560 2 0 0 2 21.34 5.03 4.1632 2 0 1 4 21.42 2.93 4.1478 1 0 3 4 25.17 1.11 3.5375 0 0 4 2 26.10 1.43 3.4137 1 1 1 8 27.21 1.09 3.2776 1 0 4 4 27.88 2.88 3.2001 2 0 3 4 28.33 2.11 3.1498 1 1 2 8 29.98 18.42 2.9802 0 1 3 4 31.02 33.27 2.8826 2 1 0 4 31.45 6.48 2.8447 3 0 1 4 31.68 100.00 2.8246 2 1 1 8 31.73 83.09 2.8198 1 1 3 8 32.61 62.91 2.7460 2 0 4 4 33.29 18.50 2.6916 1 0 5 4 33.35 18.77 2.6865 3 0 2 4 33.57 55.21 2.6696 2 1 2 8 36.01 4.24 2.4943 1 1 4 8 36.53 5.64 2.4597 2 1 3 8 37.91 4.65 2.3731 2 0 5 4 38.16 3.34 2.3583 0 0 6 2 39.40 12.11 2.2869 3 1 1 8 39.54 12.04 2.2792 0 1 5 4 39.59 25.41 2.2764 1 0 6 4 40.18 6.84 2.2446 3 0 4 4 40.93 1.56 2.2050 1 1 5 8 40.98 3.52 2.2022 3 1 2 8 41.46 3.64 2.1780 4 0 0 2 43.47 6.55 2.0816 4 0 2 4 43.51 4.77 2.0799 3 1 3 8 43.64 5.50 2.0739 2 0 6 4 44.71 7.98 2.0268 3 0 5 4 44.88 10.60 2.0195 2 1 5 8 45.89 5.34 1.9774 4 0 3 4 46.10 1.36 1.9691 1 0 7 4 46.35 5.80 1.9588 1 1 6 8 46.87 19.84 1.9384 3 1 4 8 47.28 36.52 1.9225 0 2 0 2 49.11 2.15 1.8552 0 2 2 4 49.12 2.59 1.8547 4 0 4 4 49.81 19.87 1.8306 4 1 2 8 50.28 4.64 1.8145 1 2 2 8 50.93 9.95 1.7929 3 1 5 8 51.05 10.03 1.7892 0 1 7 4 52.00 15.51 1.7585 4 1 3 8 52.19 20.80 1.7527 1 1 7 8 52.95 4.72 1.7293 5 0 1 4 54.22 4.32 1.6918 5 0 2 4 54.97 12.43 1.6705 4 1 4 8 55.38 3.31 1.6591 3 0 7 4 56.12 6.59 1.6388 2 0 8 4 57.61 1.28 1.6000 4 0 6 4 57.89 2.20 1.5929 3 2 1 8 58.40 1.78 1.5802 1 1 8 8 58.52 2.74 1.5772 5 1 1 8 58.62 18.67 1.5749 2 2 4 8 59.05 6.26 1.5644 1 2 5 8 59.09 5.97 1.5634 3 2 2 8 59.10 4.62 1.5631 5 0 4 4 60.81 4.84 1.5233 3 1 7 8 61.51 1.65 1.5076 2 1 8 8 61.66 4.97 1.5042 5 1 3 8 62.14 1.82 1.4938 2 2 5 8 62.31 1.34 1.4901 0 2 6 4 62.61 4.30 1.4837 5 0 5 4 62.71 2.76 1.4816 4 0 7 4 62.91 1.19 1.4772 4 1 6 8 63.32 10.67 1.4688 1 2 6 8 63.74 2.93 1.4601 3 2 4 8 63.98 9.65 1.4553 0 1 9 4 64.34 1.62 1.4480 5 1 4 8 64.51 3.43 1.4444 6 0 1 4 64.67 1.57 1.4413 4 2 0 4 64.97 3.46 1.4354 1 1 9 8 65.64 3.06 1.4224 6 0 2 4 66.02 1.31 1.4150 0 0 10 2 66.17 3.12 1.4123 4 2 2 8 66.29 2.83 1.4099 2 2 6 8 66.75 1.44 1.4014 5 0 6 4 67.11 3.89 1.3948 3 2 5 8 67.78 4.85 1.3826 3 0 9 4 67.78 2.13 1.3825 4 1 7 8 68.01 2.84 1.3784 4 2 3 8 69.90 1.83 1.3458 2 0 10 4 70.56 1.37 1.3348 4 2 4 8 70.61 2.43 1.3340 6 1 2 8 73.68 2.96 1.2857 5 2 1 8 74.74 2.76 1.2701 5 2 2 8 75.73 2.35 1.2560 3 2 7 8 76.28 2.67 1.2483 5 1 7 8 76.36 4.45 1.2472 2 2 8 8 77.35 2.20 1.2337 2 0 11 4 77.66 1.72 1.2295 2 3 0 4 77.94 1.26 1.2258 7 0 2 4 78.01 5.11 1.2249 2 3 1 8 78.04 4.64 1.2245 1 3 3 8 78.39 1.38 1.2199 0 1 11 4 78.94 3.42 1.2128 5 2 4 8 79.05 3.33 1.2114 2 3 2 8 79.15 2.07 1.2100 4 1 9 8 81.91 1.44 1.1761 3 0 11 4 82.03 1.60 1.1747 2 1 11 8 82.04 3.61 1.1746 5 2 5 8 82.13 2.32 1.1736 4 2 7 8 82.56 1.01 1.1685 3 3 1 8 82.62 3.23 1.1678 7 1 2 8 83.76 2.98 1.1548 6 2 1 8 84.33 2.35 1.1485 7 1 3 8 84.79 2.67 1.1434 6 2 2 8 85.14 1.21 1.1396 0 2 10 4 85.17 1.08 1.1393 7 0 5 4 85.80 1.32 1.1325 5 2 6 8 86.25 1.13 1.1277 2 3 5 8 86.76 4.45 1.1225 3 2 9 8 87.29 4.30 1.1169 5 1 9 8 87.68 2.40 1.1130 3 3 4 8 88.73 1.76 1.1025 2 2 10 8 89.76 1.00 1.0925 3 0 12 4 89.78 5.26 1.0923 7 1 5 8 89.88 2.92 1.0914 4 3 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.