Ba Co1.883 Fe16.12 O27 Collomb A, Lambert Andron B, Boucherle J, Samaras D Physica Status Solidi A96 (1986) 385-395 Crystal structure and Cobalt location in the W-type hexagonal ferrite (Ba) Co2-W. _cod_database_code 1008346 _database_code_amcsd 0016257 CELL PARAMETERS: 5.9043 5.9043 32.9100 90.000 90.000 120.000 SPACE GROUP: P6_3/mmc X-RAY WAVELENGTH: 1.541838 Cell Volume: 993.563 Density (g/cm3): 5.442 MAX. ABS. INTENSITY / VOLUME**2: 36.99611929 RIR: 2.214 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 5.37 10.23 16.4550 0 0 2 2 10.75 5.06 8.2275 0 0 4 2 18.17 7.22 4.8830 1 0 2 12 19.15 7.89 4.6345 1 0 3 12 21.60 10.43 4.1137 0 0 8 2 27.09 9.18 3.2910 0 0 10 2 30.04 15.84 2.9744 1 0 9 12 30.28 43.82 2.9522 1 1 0 6 30.77 2.08 2.9058 1 1 2 12 32.21 8.15 2.7787 1 1 4 12 32.35 58.97 2.7674 1 0 10 12 32.65 12.65 2.7425 0 0 12 2 34.50 100.00 2.5995 1 1 6 12 34.74 28.63 2.5823 1 0 11 12 35.10 2.67 2.5566 2 0 0 6 35.21 14.54 2.5490 2 0 1 12 35.53 4.66 2.5263 2 0 2 12 36.07 7.32 2.4899 2 0 3 12 36.81 43.06 2.4415 2 0 4 12 37.50 10.84 2.3985 1 1 8 12 37.75 10.65 2.3832 2 0 5 12 38.86 11.95 2.3173 2 0 6 12 40.15 1.87 2.2460 2 0 7 12 41.59 34.55 2.1714 2 0 8 12 42.32 3.18 2.1358 1 0 14 12 43.18 12.59 2.0953 2 0 9 12 47.66 1.79 1.9083 1 0 16 12 48.69 3.48 1.8701 2 0 12 12 50.40 2.15 1.8105 1 0 17 12 50.75 2.47 1.7989 2 0 13 12 52.91 3.26 1.7304 2 0 14 12 53.64 7.05 1.7087 2 1 9 24 53.78 7.15 1.7044 3 0 0 6 54.36 1.70 1.6876 1 1 16 12 55.02 1.54 1.6690 3 0 4 12 55.11 21.47 1.6665 2 1 10 24 55.16 15.10 1.6650 2 0 15 12 55.87 6.55 1.6455 0 0 20 2 56.54 20.27 1.6277 3 0 6 12 56.70 17.05 1.6234 2 1 11 24 57.51 26.71 1.6026 2 0 16 12 58.63 2.50 1.5746 3 0 8 12 58.97 1.24 1.5664 1 0 20 12 59.47 1.40 1.5544 1 1 18 12 59.93 7.27 1.5434 2 0 17 12 62.18 2.56 1.4929 2 1 14 24 62.45 5.21 1.4872 2 0 18 12 62.97 50.25 1.4761 2 2 0 6 65.04 10.52 1.4340 2 0 19 12 66.37 1.14 1.4085 2 1 16 24 67.40 1.55 1.3893 2 2 8 12 67.72 3.76 1.3837 2 0 20 12 68.62 2.36 1.3677 2 1 17 24 69.84 2.32 1.3468 2 2 10 12 70.48 2.48 1.3361 2 0 21 12 70.58 1.29 1.3344 1 1 22 12 71.33 1.86 1.3222 3 1 9 24 72.59 8.36 1.3024 3 1 10 24 72.76 5.22 1.2998 2 2 12 12 73.97 4.66 1.2815 3 1 11 24 74.25 1.35 1.2774 4 0 1 12 74.42 2.99 1.2748 1 0 25 12 75.22 3.97 1.2632 4 0 4 12 75.81 1.40 1.2549 4 0 5 12 76.62 1.29 1.2436 1 1 24 12 78.32 2.79 1.2207 4 0 8 12 79.28 1.74 1.2084 2 0 24 12 79.41 1.11 1.2067 4 0 9 12 81.98 1.34 1.1754 0 0 28 2 83.01 3.55 1.1633 1 1 26 12 88.48 1.54 1.1050 3 2 10 24 88.53 2.81 1.1045 4 0 15 12 89.11 7.86 1.0988 2 2 20 12 89.67 2.92 1.0934 4 1 6 24 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.