Ba Fe6.06 O11 Zn0.94 Collomb A, Muller J, Guitel J, Desvignes J Journal of Magnetism and Magnetic Materials 78 (1989) 77-84 Crystal structure and zinc location in the Ba Zn Fe6 O11 Y-type hexagonal ferrite _cod_database_code 1008804 _database_code_amcsd 0016675 CELL PARAMETERS: 5.8750 5.8750 43.5710 90.000 90.000 120.000 SPACE GROUP: R-3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 1302.399 Density (g/cm3): 5.455 MAX. ABS. INTENSITY / VOLUME**2: 51.81843729 RIR: 3.093 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 6.09 62.12 14.5237 0 0 3 2 12.19 100.00 7.2618 0 0 6 2 17.90 3.62 4.9546 0 1 2 6 18.33 41.74 4.8412 0 0 9 2 20.21 46.51 4.3938 0 1 5 6 22.57 13.50 3.9393 1 0 7 6 23.93 3.01 3.7180 0 1 8 6 24.52 5.69 3.6309 0 0 12 2 28.56 6.42 3.1255 0 1 11 6 30.43 72.61 2.9375 1 1 0 6 31.06 29.44 2.8792 1 1 3 12 31.98 60.30 2.7989 1 0 13 6 32.89 5.21 2.7231 1 1 6 12 33.76 27.76 2.6549 0 1 14 6 35.53 22.75 2.5268 2 0 2 6 35.75 28.23 2.5114 1 1 9 12 36.80 8.05 2.4420 2 0 5 6 37.14 18.37 2.4206 0 0 18 2 37.46 3.04 2.4009 1 0 16 6 39.08 44.56 2.3049 2 0 8 6 39.46 1.49 2.2837 1 1 12 12 41.09 44.73 2.1969 0 2 10 6 42.22 1.08 2.1405 2 0 11 6 43.28 2.47 2.0907 1 0 19 6 43.62 3.44 2.0748 0 0 21 2 43.83 12.21 2.0654 1 1 15 12 45.28 4.62 2.0027 0 1 20 6 46.08 4.47 1.9697 2 0 14 6 48.48 9.12 1.8779 1 2 5 12 49.00 25.46 1.8590 0 2 16 6 49.38 5.67 1.8456 1 0 22 6 49.62 2.47 1.8374 2 1 7 12 50.55 1.25 1.8055 2 0 17 6 52.93 1.74 1.7299 1 2 11 12 54.07 12.46 1.6960 3 0 0 6 54.47 3.04 1.6845 0 3 3 6 54.47 2.44 1.6845 3 0 3 6 55.06 22.31 1.6680 2 1 13 12 55.54 10.12 1.6547 2 0 20 6 55.75 4.74 1.6488 1 0 25 6 56.23 12.55 1.6359 1 2 14 12 57.07 2.78 1.6137 0 0 27 2 57.59 2.88 1.6006 0 3 9 6 57.59 3.28 1.6006 3 0 9 6 58.78 1.80 1.5708 2 1 16 12 59.12 1.32 1.5628 0 2 22 6 59.89 3.11 1.5443 1 1 24 12 60.98 4.96 1.5194 2 0 23 6 63.09 1.45 1.4735 2 1 19 12 63.32 36.89 1.4688 2 2 0 6 63.52 1.58 1.4646 0 3 15 6 63.52 2.21 1.4646 3 0 15 6 64.65 2.82 1.4417 1 2 20 12 64.76 5.92 1.4396 2 2 6 12 64.85 3.34 1.4378 0 2 25 6 66.06 3.29 1.4144 1 1 27 12 66.53 5.79 1.4055 2 2 9 12 66.85 12.03 1.3995 2 0 26 6 67.21 2.80 1.3930 3 1 5 12 67.94 3.34 1.3797 2 1 22 12 68.14 1.13 1.3762 1 3 7 12 68.97 1.41 1.3616 2 2 12 12 71.01 3.91 1.3275 0 2 28 6 72.62 3.11 1.3019 1 1 30 12 72.71 8.52 1.3006 1 3 13 12 73.16 1.01 1.2937 2 0 29 6 73.31 3.32 1.2914 2 1 25 12 73.72 4.26 1.2852 3 1 14 12 74.76 1.69 1.2698 0 4 2 6 75.75 7.66 1.2557 2 2 18 12 76.69 2.05 1.2427 1 0 34 6 76.98 3.58 1.2386 0 4 8 6 77.61 1.16 1.2302 0 2 31 6 78.30 4.17 1.2210 4 0 10 6 79.61 1.88 1.2043 1 1 33 12 79.91 1.25 1.2005 2 0 32 6 80.04 2.29 1.1988 2 2 21 12 81.22 1.54 1.1844 3 1 20 12 83.97 3.67 1.1525 4 0 16 6 84.26 1.91 1.1492 1 3 22 12 87.17 1.56 1.1182 2 0 35 6 87.95 1.77 1.1103 4 1 0 12 88.75 1.60 1.1023 3 2 13 12 89.15 2.01 1.0985 0 4 20 6 89.33 2.12 1.0967 1 3 25 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.