Javorieite Gurewitz E, Majovsky J, Shaked H Physical Review B9 (1974) 1071-1078 Neutron-diffraction study of the magnetic structure of KFeCl3 Locality: Synthetic _database_code_amcsd 0020629 CELL PARAMETERS: 8.7150 3.8450 14.1500 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 474.155 Density (g/cm3): 2.820 MAX. ABS. INTENSITY / VOLUME**2: 14.07501763 RIR: 1.625 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.93 29.80 7.4205 1 0 1 4 12.51 35.42 7.0750 0 0 2 2 16.14 29.57 5.4928 1 0 2 4 20.38 5.02 4.3575 2 0 0 2 21.34 22.32 4.1645 2 0 1 4 21.42 7.40 4.1481 1 0 3 4 23.98 2.51 3.7102 2 0 2 4 25.17 5.52 3.5375 0 0 4 2 26.10 27.59 3.4139 1 1 1 8 27.21 7.68 3.2778 1 0 4 4 27.87 11.01 3.2007 2 0 3 4 31.02 14.86 2.8831 2 1 0 4 31.67 86.22 2.8250 2 1 1 8 31.73 24.65 2.8199 1 1 3 8 32.60 27.95 2.7464 2 0 4 4 33.29 40.23 2.6916 1 0 5 4 33.34 16.36 2.6873 3 0 2 4 33.57 100.00 2.6699 2 1 2 8 36.01 5.05 2.4944 1 1 4 8 36.53 6.62 2.4599 2 1 3 8 37.91 5.16 2.3734 2 0 5 4 39.54 28.76 2.2792 0 1 5 4 39.59 12.97 2.2765 1 0 6 4 40.17 9.93 2.2450 3 0 4 4 40.36 7.95 2.2349 2 1 4 8 40.97 16.64 2.2026 3 1 2 8 41.96 1.06 2.1534 4 0 1 4 43.46 5.90 2.0823 4 0 2 4 43.50 1.81 2.0802 3 1 3 8 44.88 3.16 2.0196 2 1 5 8 45.88 11.65 1.9779 4 0 3 4 46.10 2.38 1.9692 1 0 7 4 46.35 12.23 1.9589 1 1 6 8 46.86 24.31 1.9387 3 1 4 8 47.28 32.78 1.9225 0 2 0 2 47.99 12.44 1.8956 4 1 0 4 48.94 1.47 1.8611 1 2 1 8 49.11 1.95 1.8552 0 2 2 4 49.11 1.88 1.8551 4 0 4 4 49.72 9.08 1.8337 2 0 7 4 49.80 8.03 1.8310 4 1 2 8 49.80 3.22 1.8309 3 0 6 4 49.96 1.41 1.8254 2 1 6 8 50.28 2.51 1.8146 1 2 2 8 51.05 4.39 1.7892 0 1 7 4 51.68 2.28 1.7687 0 0 8 2 51.99 15.50 1.7589 4 1 3 8 52.19 22.83 1.7527 1 1 7 8 52.42 2.84 1.7455 2 2 1 8 52.46 1.03 1.7443 1 2 3 8 52.93 2.66 1.7299 5 0 1 4 53.05 5.92 1.7264 4 0 5 4 54.20 2.33 1.6924 5 0 2 4 54.96 2.77 1.6708 4 1 4 8 55.37 3.05 1.6593 3 0 7 4 55.41 1.93 1.6583 1 2 4 8 55.52 1.16 1.6551 2 1 7 8 55.78 2.66 1.6481 2 2 3 8 57.60 1.39 1.6003 4 0 6 4 58.40 3.91 1.5802 1 1 8 8 58.61 7.28 1.5750 2 2 4 8 58.61 1.35 1.5749 4 1 5 8 59.05 10.57 1.5644 1 2 5 8 59.08 4.25 1.5636 3 2 2 8 59.08 2.09 1.5635 5 0 4 4 59.69 2.10 1.5490 5 1 2 8 61.65 2.72 1.5046 5 1 3 8 62.14 2.09 1.4939 2 2 5 8 62.90 2.04 1.4775 4 1 6 8 63.32 5.18 1.4688 1 2 6 8 63.73 3.52 1.4603 3 2 4 8 64.11 1.01 1.4525 6 0 0 2 64.32 3.15 1.4483 5 1 4 8 64.97 4.21 1.4354 1 1 9 8 65.62 9.19 1.4228 6 0 2 4 66.16 2.69 1.4125 4 2 2 8 67.67 4.29 1.3845 5 1 5 8 67.77 7.58 1.3827 3 0 9 4 67.91 1.84 1.3803 2 1 9 8 68.00 5.63 1.3786 4 2 3 8 68.17 1.20 1.3756 1 2 7 8 70.55 1.02 1.3350 4 2 4 8 71.04 4.81 1.3269 2 2 7 8 71.10 1.69 1.3259 3 2 6 8 71.92 1.64 1.3128 1 1 10 8 72.38 1.02 1.3057 6 1 3 8 72.63 1.24 1.3017 0 2 8 4 72.67 1.01 1.3011 3 1 9 8 73.19 1.82 1.2932 4 1 8 8 73.67 1.57 1.2860 5 2 1 8 73.76 3.51 1.2845 4 2 5 8 74.73 1.40 1.2703 5 2 2 8 75.72 1.98 1.2561 3 2 7 8 78.00 3.65 1.2250 2 3 1 8 78.01 1.09 1.2249 6 1 5 8 78.92 1.58 1.2130 5 2 4 8 79.04 5.06 1.2114 2 3 2 8 79.30 1.96 1.2081 1 1 11 8 79.65 1.13 1.2038 7 0 3 4 81.47 1.04 1.1814 5 1 8 8 81.90 2.32 1.1762 3 0 11 4 82.03 1.08 1.1747 2 1 11 8 82.56 1.17 1.1685 1 0 12 4 82.65 2.15 1.1675 0 3 5 4 83.58 1.44 1.1568 3 3 2 8 84.76 7.77 1.1437 6 2 2 8 86.26 4.67 1.1277 6 1 7 8 86.75 6.84 1.1225 3 2 9 8 87.28 3.87 1.1171 5 1 9 8 87.30 1.29 1.1168 1 3 6 8 87.68 2.79 1.1131 3 3 4 8 88.51 1.39 1.1047 4 3 0 4 89.75 2.46 1.0926 7 1 5 8 89.87 1.19 1.0915 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.