CsCoF4 Lacorre P, Pannetier J, Fleischer T, Hoppe R, Ferey G Journal of Solid State Chemistry 93 (1991) 37-45 Ordered magnetic frustration: XVI.Magnetic structure of CsCoF4 at 1.5 K _cod_database_code 1000491 _database_code_amcsd 0013719 CELL PARAMETERS: 12.4353 12.4353 12.8612 90.000 90.000 90.000 SPACE GROUP: I-4c2 X-RAY WAVELENGTH: 1.541838 Cell Volume: 1988.813 Density (g/cm3): 4.472 MAX. ABS. INTENSITY / VOLUME**2: 52.39492987 RIR: 3.815 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.24 1.35 6.2176 2 0 0 4 17.08 1.19 5.1906 1 1 2 8 17.37 6.05 5.1045 2 1 1 8 19.86 3.69 4.4699 2 0 2 4 20.20 3.78 4.3965 2 2 0 4 22.61 11.53 3.9324 3 1 0 8 24.53 22.25 3.6294 2 2 2 8 26.25 97.76 3.3953 2 1 3 8 26.57 100.00 3.3548 3 1 2 8 26.76 22.27 3.3312 3 2 1 8 27.75 7.31 3.2153 0 0 4 2 29.58 4.96 3.0197 1 1 4 8 30.44 37.88 2.9363 4 1 1 8 30.50 21.77 2.9310 3 3 0 4 31.32 7.26 2.8560 2 0 4 4 31.98 3.73 2.7989 4 0 2 4 32.19 25.71 2.7806 4 2 0 8 33.60 3.63 2.6671 3 3 2 8 35.16 10.71 2.5522 4 2 2 8 36.42 24.65 2.4667 4 1 3 8 36.81 1.14 2.4418 4 3 1 8 38.56 13.94 2.3346 2 1 5 8 39.52 1.95 2.2803 5 1 2 8 39.65 8.93 2.2728 5 2 1 8 40.36 4.63 2.2350 4 0 4 4 41.06 4.21 2.1983 4 4 0 4 41.70 3.68 2.1661 3 3 4 8 42.16 14.78 2.1435 0 0 6 2 42.38 11.27 2.1326 5 3 0 8 43.45 4.95 2.0825 1 1 6 8 43.51 4.19 2.0801 4 4 2 8 43.67 11.49 2.0726 6 0 0 4 43.91 2.24 2.0619 3 2 5 8 44.57 17.06 2.0330 5 2 3 8 44.72 6.09 2.0265 2 0 6 4 44.77 3.59 2.0242 5 3 2 8 46.01 11.06 1.9726 6 0 2 4 46.17 3.05 1.9662 6 2 0 8 46.40 12.89 1.9571 4 1 5 8 46.75 1.85 1.9431 5 1 4 8 48.41 4.26 1.8803 6 2 2 8 49.69 6.15 1.8348 6 3 1 8 51.41 2.58 1.7772 5 3 4 8 51.67 14.02 1.7690 5 4 3 8 51.81 3.40 1.7647 4 0 6 4 52.00 2.00 1.7586 5 5 0 4 52.00 5.98 1.7586 7 1 0 8 52.45 1.34 1.7446 2 1 7 8 52.92 15.24 1.7302 3 3 6 8 53.31 10.37 1.7183 5 2 5 8 53.88 1.36 1.7015 6 3 3 8 54.06 3.54 1.6963 5 5 2 8 54.06 3.18 1.6963 7 1 2 8 54.72 5.73 1.6774 6 2 4 8 56.35 7.72 1.6328 7 3 0 8 56.77 1.65 1.6216 3 2 7 8 57.22 3.48 1.6100 5 1 6 8 58.13 6.22 1.5868 7 2 3 8 58.30 5.47 1.5826 7 3 2 8 58.35 1.58 1.5814 1 1 8 8 58.85 1.07 1.5691 4 1 7 8 59.38 4.26 1.5565 2 0 8 4 59.66 2.37 1.5499 5 4 5 8 60.45 1.00 1.5314 7 4 1 8 60.45 2.51 1.5314 8 1 1 8 60.97 2.29 1.5197 6 4 4 8 61.49 2.55 1.5080 8 2 0 8 61.68 1.29 1.5039 6 3 5 8 62.32 1.97 1.4900 6 0 6 4 62.40 3.49 1.4881 3 1 8 8 62.89 1.09 1.4778 4 3 7 8 63.48 5.13 1.4655 6 6 0 4 64.17 2.23 1.4513 7 4 3 8 64.17 5.16 1.4513 8 1 3 8 64.43 2.04 1.4462 8 3 1 8 65.30 2.24 1.4289 6 6 2 8 65.35 4.82 1.4280 4 0 8 4 65.61 1.93 1.4230 7 2 5 8 66.31 4.52 1.4095 3 3 8 8 67.35 1.22 1.3903 8 4 0 8 67.70 3.72 1.3841 2 1 9 8 68.30 1.99 1.3732 9 1 0 8 68.76 1.11 1.3653 8 2 4 8 69.09 3.24 1.3596 5 5 6 8 69.09 8.67 1.3596 7 1 6 8 70.03 3.69 1.3436 6 4 6 8 70.06 2.77 1.3430 9 1 2 8 70.11 1.17 1.3422 5 1 8 8 71.29 1.68 1.3228 7 4 5 8 71.29 3.56 1.3228 8 1 5 8 72.02 1.68 1.3113 8 5 1 8 72.42 1.50 1.3049 6 3 7 8 72.81 1.26 1.2989 7 3 6 8 73.77 1.56 1.2844 9 3 2 8 74.73 1.48 1.2703 6 0 8 4 75.45 3.53 1.2599 8 5 3 8 75.56 1.12 1.2584 8 0 6 4 75.69 1.09 1.2566 9 4 1 8 76.55 6.54 1.2446 6 2 8 8 78.43 1.61 1.2194 10 2 0 8 78.75 1.59 1.2152 5 2 9 8 78.86 1.77 1.2138 9 3 4 8 79.06 1.12 1.2112 9 4 3 8 79.17 1.43 1.2098 6 6 6 8 80.07 2.72 1.1985 7 5 6 8 80.85 1.45 1.1888 10 1 3 8 81.00 2.47 1.1871 9 5 2 8 81.93 3.28 1.1759 6 4 8 8 82.17 2.76 1.1731 8 5 5 8 83.78 1.06 1.1546 10 4 0 8 84.10 1.93 1.1510 5 4 9 8 84.72 2.25 1.1442 2 1 11 8 85.43 1.09 1.1364 10 4 2 8 86.17 1.63 1.1286 8 7 3 8 87.16 3.42 1.1183 9 3 6 8 88.17 1.74 1.1081 11 2 1 8 89.40 1.05 1.0960 7 2 9 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.