Phase-B-anhydrous Hazen R M, Finger L W, Ko J American Mineralogist 77 (1992) 217-220 Crystal chemistry of Fe-bearing anhydrous phase B: Implications for transition zone mineralogy _database_code_amcsd 0001445 CELL PARAMETERS: 5.9080 14.2410 10.0690 90.000 90.000 90.000 SPACE GROUP: Pmcb X-RAY WAVELENGTH: 1.541838 Cell Volume: 847.164 Density (g/cm3): 3.587 MAX. ABS. INTENSITY / VOLUME**2: 8.609491351 RIR: 0.781 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.76 8.04 8.2216 0 1 1 4 12.43 9.06 7.1205 0 2 0 2 17.62 2.69 5.0345 0 0 2 2 18.49 4.93 4.7977 1 1 1 8 18.69 11.12 4.7466 0 1 2 4 19.52 3.00 4.5467 1 2 0 4 20.69 3.95 4.2938 0 3 1 4 21.44 7.66 4.1438 1 2 1 8 23.21 10.06 3.8319 1 0 2 4 24.05 8.87 3.7003 1 1 2 8 25.01 4.53 3.5603 0 4 0 2 26.41 8.27 3.3743 1 2 2 8 26.56 1.31 3.3566 0 4 1 4 27.30 1.45 3.2668 0 1 3 4 29.29 11.72 3.0494 1 4 0 4 29.42 21.57 3.0360 0 2 3 4 30.26 5.44 2.9540 2 0 0 2 30.63 1.84 2.9185 1 4 1 8 30.76 7.11 2.9068 0 4 2 4 31.29 12.51 2.8589 1 1 3 8 32.20 6.09 2.7800 2 1 1 8 32.67 6.96 2.7407 0 5 1 4 32.68 1.91 2.7405 0 3 3 4 32.82 2.48 2.7285 2 2 0 4 34.04 9.92 2.6335 2 2 1 8 34.38 10.94 2.6082 1 4 2 8 35.23 7.99 2.5478 2 0 2 4 35.67 4.64 2.5173 0 0 4 2 36.13 17.64 2.4862 1 5 1 8 36.13 42.72 2.4861 1 3 3 8 36.80 15.93 2.4422 0 4 3 4 36.94 45.38 2.4337 2 3 1 8 37.49 10.73 2.3989 2 2 2 8 37.91 2.39 2.3735 0 6 0 2 37.91 4.39 2.3733 0 2 4 4 38.99 2.60 2.3102 0 6 1 4 39.42 2.57 2.2858 1 1 4 8 39.65 1.04 2.2734 2 4 0 4 40.17 31.41 2.2449 2 3 2 8 40.57 18.81 2.2239 0 3 4 4 40.69 5.87 2.2175 2 4 1 8 40.98 2.18 2.2024 1 6 0 4 40.98 4.53 2.2023 1 2 4 8 41.59 4.69 2.1717 0 5 3 4 42.71 3.75 2.1172 2 2 3 8 43.69 74.41 2.0719 2 4 2 8 44.06 36.74 2.0554 0 4 4 4 44.45 3.67 2.0383 1 5 3 8 44.92 3.72 2.0178 1 6 2 8 45.49 1.05 1.9940 0 1 5 4 46.09 1.15 1.9693 3 0 0 2 46.80 4.10 1.9413 1 4 4 8 47.90 28.43 1.8989 2 5 2 8 47.93 1.53 1.8981 3 2 0 4 48.25 10.08 1.8862 0 5 4 4 48.36 3.73 1.8822 2 4 3 8 48.83 1.04 1.8652 3 2 1 8 49.14 3.50 1.8539 0 3 5 4 49.50 1.14 1.8413 1 2 5 8 50.81 1.31 1.7968 1 5 4 8 52.18 1.17 1.7529 0 8 1 4 52.28 2.90 1.7497 2 5 3 8 52.71 2.36 1.7367 2 6 2 8 53.03 1.36 1.7269 0 6 4 4 53.57 2.07 1.7108 3 3 2 8 53.98 1.34 1.6986 3 4 1 8 54.38 1.22 1.6872 2 4 4 8 54.40 2.78 1.6866 3 1 3 8 54.61 1.42 1.6804 1 4 5 8 55.61 1.07 1.6527 2 1 5 8 56.44 2.11 1.6304 3 4 2 8 57.45 4.51 1.6040 1 1 6 8 57.64 4.17 1.5993 3 5 1 8 57.64 9.70 1.5992 3 3 3 8 58.01 11.49 1.5898 2 7 2 8 58.02 1.31 1.5897 2 5 4 8 58.24 4.05 1.5841 1 5 5 8 58.32 4.07 1.5823 0 7 4 4 59.10 2.63 1.5631 0 9 1 4 60.00 1.22 1.5419 3 1 4 8 60.58 2.20 1.5284 1 7 4 8 61.15 3.66 1.5155 3 2 4 8 61.35 2.27 1.5112 1 9 1 8 62.93 29.94 1.4770 4 0 0 2 63.78 45.72 1.4592 2 8 2 8 63.79 53.29 1.4591 2 0 6 4 64.07 21.10 1.4534 0 8 4 4 64.90 4.14 1.4367 2 5 5 8 65.55 1.48 1.4241 0 10 0 2 65.66 1.36 1.4220 3 4 4 8 66.29 1.31 1.4099 0 2 7 4 67.11 1.01 1.3948 2 7 4 8 67.31 2.08 1.3910 1 9 3 8 67.83 2.26 1.3816 2 9 1 8 68.11 4.91 1.3766 0 3 7 4 69.99 2.29 1.3442 2 9 2 8 70.26 1.62 1.3396 0 9 4 4 70.96 2.82 1.3282 4 2 3 8 72.48 1.05 1.3041 2 8 4 8 72.73 1.31 1.3002 4 5 1 8 74.58 1.19 1.2725 2 10 1 8 74.60 1.44 1.2722 3 1 6 8 75.18 2.19 1.2638 4 4 3 8 75.29 1.96 1.2622 3 5 5 8 75.82 1.48 1.2548 1 11 1 8 75.87 2.32 1.2540 4 6 0 4 75.87 2.34 1.2540 4 2 4 8 76.66 3.44 1.2430 2 6 6 8 76.93 1.21 1.2394 0 2 8 4 77.60 1.93 1.2304 4 3 4 8 78.28 1.42 1.2213 4 5 3 8 79.32 1.12 1.2079 0 11 3 4 79.77 1.02 1.2023 3 4 6 8 79.99 6.82 1.1994 4 4 4 8 81.02 6.26 1.1868 0 12 0 2 81.03 3.03 1.1867 0 4 8 4 83.05 2.16 1.1629 4 5 4 8 83.50 1.02 1.1578 3 9 3 8 83.73 1.41 1.1552 4 3 5 8 84.08 1.48 1.1512 0 5 8 4 84.49 1.39 1.1466 2 9 5 8 87.19 1.28 1.1180 2 11 3 8 88.21 1.29 1.1077 3 9 4 8 88.87 1.01 1.1011 2 4 8 8 89.54 1.29 1.0947 2 12 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.