Ba2 Fe8 Ni3 O22 Sb2 Fuchs G, Nguyen N, Greneche J, Groult D, Raveau B Journal of Solid State Chemistry 61 (1986) 223-229 Antiferromagnetic 6L-Hexagonal ferrites, Ba2Sb2M3Fe8O22 (M = Zn,Mg,Ni,Co) _cod_database_code 1001674 _database_code_amcsd 0013568 CELL PARAMETERS: 5.8820 5.8820 14.2370 90.000 90.000 120.000 SPACE GROUP: P-3m1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 426.579 Density (g/cm3): 5.809 MAX. ABS. INTENSITY / VOLUME**2: 57.70433496 RIR: 3.235 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 6.21 1.88 14.2370 0 0 1 2 18.50 9.90 4.7962 0 1 1 6 18.50 7.41 4.7962 1 0 1 6 21.45 1.76 4.1426 0 1 2 6 25.02 8.96 3.5593 0 0 4 2 25.66 5.61 3.4723 0 1 3 6 25.66 5.20 3.4723 1 0 3 6 30.39 79.83 2.9410 1 1 0 6 30.64 47.84 2.9176 0 1 4 6 30.64 52.16 2.9176 1 0 4 6 31.05 16.46 2.8802 1 1 1 12 31.42 17.44 2.8474 0 0 5 2 32.95 20.92 2.7182 1 1 2 12 35.24 5.47 2.5470 2 0 0 6 35.82 7.96 2.5072 0 2 1 6 35.82 5.76 2.5072 2 0 1 6 35.92 74.52 2.4999 1 1 3 12 36.14 5.28 2.4855 0 1 5 6 36.14 3.58 2.4855 1 0 5 6 37.50 10.38 2.3981 0 2 2 6 37.50 11.83 2.3981 2 0 2 6 40.18 4.28 2.2442 0 2 3 6 40.18 27.26 2.2442 2 0 3 6 42.01 1.40 2.1509 0 1 6 6 42.01 1.04 2.1509 1 0 6 6 43.70 11.14 2.0713 0 2 4 6 44.28 4.17 2.0457 1 1 5 12 44.55 1.10 2.0339 0 0 7 2 47.66 1.68 1.9080 2 1 1 12 47.92 3.10 1.8983 0 2 5 6 47.92 15.07 1.8983 2 0 5 6 48.18 3.15 1.8889 0 1 7 6 48.18 2.39 1.8889 1 0 7 6 49.35 1.29 1.8467 1 1 6 12 51.20 3.52 1.7841 2 1 3 12 51.20 1.05 1.7841 1 2 3 12 51.34 2.22 1.7796 0 0 8 2 54.00 13.27 1.6980 3 0 0 6 54.16 14.99 1.6934 2 1 4 12 54.16 17.38 1.6934 1 2 4 12 54.42 1.94 1.6860 0 3 1 6 54.42 1.00 1.6860 3 0 1 6 54.63 11.55 1.6800 0 1 8 6 54.88 2.02 1.6728 1 1 7 12 55.65 3.47 1.6516 3 0 2 6 57.66 8.87 1.5987 0 3 3 6 57.66 7.52 1.5987 3 0 3 6 57.81 4.89 1.5949 1 2 5 12 57.81 2.37 1.5949 2 1 5 12 58.03 8.69 1.5893 0 2 7 6 58.03 20.97 1.5893 2 0 7 6 61.37 1.23 1.5107 0 1 9 6 62.08 1.02 1.4951 1 2 6 12 62.08 1.02 1.4951 2 1 6 12 63.24 35.84 1.4705 2 2 0 6 63.80 8.13 1.4588 0 2 8 6 63.80 5.32 1.4588 2 0 8 6 63.82 1.06 1.4584 0 3 5 6 66.92 2.74 1.3982 2 1 7 12 66.92 1.96 1.3982 1 2 7 12 69.12 1.95 1.3591 2 2 4 12 70.02 1.90 1.3438 0 2 9 6 71.90 6.81 1.3131 1 3 4 12 71.90 5.92 1.3131 3 1 4 12 72.30 7.37 1.3069 1 2 8 12 72.32 6.02 1.3066 2 2 5 12 73.97 1.14 1.2814 1 1 10 12 75.05 1.06 1.2656 3 1 5 12 75.84 3.24 1.2544 1 0 11 6 75.90 1.18 1.2536 4 0 2 6 76.68 1.18 1.2427 2 0 10 6 77.63 2.39 1.2300 0 4 3 6 78.21 1.62 1.2223 1 2 9 12 80.02 1.18 1.1991 4 0 4 6 81.05 1.32 1.1864 0 0 12 2 81.20 3.38 1.1846 1 1 11 12 83.08 2.04 1.1625 0 4 5 6 83.27 1.13 1.1603 3 1 7 12 85.70 2.14 1.1336 2 2 8 12 87.82 1.83 1.1116 4 1 0 12 87.95 1.40 1.1103 3 2 4 12 87.95 1.03 1.1103 2 3 4 12 88.33 4.68 1.1065 3 1 8 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.