Phlogopite Brigatti M F, Poppi L European Journal of Mineralogy 5 (1993) 857-871 Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 23 Note: O2 z-coordinate changed in order to reproduce bond lengths _database_code_amcsd 0006499 CELL PARAMETERS: 5.3280 9.2190 10.2330 90.000 99.880 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 495.179 Density (g/cm3): 2.950 MAX. ABS. INTENSITY / VOLUME**2: 11.55945242 RIR: 1.276 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.77 100.00 10.0812 0 0 1 2 19.26 10.06 4.6095 0 2 0 2 19.46 12.43 4.5614 1 1 0 4 20.13 1.38 4.4101 -1 1 1 4 21.19 2.82 4.1921 0 2 1 4 22.56 16.70 3.9410 1 1 1 4 24.29 30.26 3.6650 -1 1 2 4 26.20 33.23 3.4016 0 2 2 4 26.52 40.05 3.3604 0 0 3 2 28.28 27.86 3.1561 1 1 2 4 30.60 18.44 2.9215 -1 1 3 4 32.99 10.06 2.7154 0 2 3 4 33.78 1.27 2.6533 -2 0 1 2 33.80 2.76 2.6519 1 3 0 4 34.16 25.83 2.6245 2 0 0 2 34.21 50.08 2.6212 -1 3 1 4 35.46 4.57 2.5313 1 1 3 4 35.62 7.62 2.5203 0 0 4 2 36.84 11.95 2.4398 2 0 1 2 36.91 23.23 2.4356 -1 3 2 4 38.13 1.27 2.3600 -1 1 4 4 39.08 1.33 2.3047 0 4 0 2 39.18 2.77 2.2995 -2 2 1 4 39.51 3.72 2.2807 2 2 0 4 39.75 7.45 2.2674 1 3 2 4 39.79 3.68 2.2656 -2 0 3 2 40.13 4.21 2.2468 0 4 1 4 40.93 4.21 2.2051 -2 2 2 4 41.43 10.79 2.1797 2 0 2 2 41.51 21.42 2.1755 -1 3 3 4 41.89 2.82 2.1564 2 2 1 4 43.16 1.32 2.0960 0 4 2 4 44.96 4.61 2.0162 0 0 5 2 45.36 12.67 1.9992 1 3 3 4 45.41 6.26 1.9971 -2 0 4 2 47.47 1.73 1.9151 2 0 3 2 47.57 3.49 1.9115 -1 3 4 4 54.00 1.99 1.6982 1 5 1 4 54.62 1.29 1.6802 0 0 6 2 54.65 7.50 1.6796 2 0 4 2 54.75 14.91 1.6766 -1 3 5 4 54.79 3.02 1.6754 2 4 1 4 55.74 1.31 1.6491 3 1 1 4 55.82 3.46 1.6471 -3 1 3 4 56.97 2.75 1.6163 1 5 2 4 57.00 1.47 1.6157 -2 4 3 4 58.26 1.85 1.5836 2 4 2 4 58.33 1.29 1.5820 -1 5 3 4 60.00 8.43 1.5419 1 3 5 4 60.07 4.17 1.5401 -2 0 6 2 60.18 17.25 1.5377 -3 3 1 4 60.23 8.59 1.5365 0 6 0 2 60.93 2.09 1.5205 3 3 0 4 60.97 2.19 1.5197 -3 3 2 4 61.00 2.15 1.5190 0 6 1 4 62.86 2.06 1.4784 -1 3 6 4 64.73 1.31 1.4402 0 0 7 2 66.30 1.16 1.4099 2 2 5 4 68.67 7.91 1.3668 1 3 6 4 68.76 3.97 1.3652 -2 0 7 2 69.19 1.66 1.3577 0 4 6 4 70.87 1.22 1.3296 -2 6 1 4 71.06 2.37 1.3266 -4 0 2 2 71.10 4.91 1.3260 2 6 0 4 71.87 2.49 1.3137 3 3 3 4 71.98 2.52 1.3119 0 6 4 4 72.00 2.52 1.3116 -3 3 5 4 72.16 1.70 1.3090 -2 2 7 4 72.72 1.56 1.3003 -4 0 3 2 72.73 3.18 1.3002 2 6 1 4 74.50 1.05 1.2736 4 0 1 2 74.64 2.05 1.2716 -2 6 3 4 75.05 1.35 1.2656 2 2 6 4 75.43 1.08 1.2602 0 0 8 2 76.10 1.05 1.2508 -1 7 2 4 76.93 1.25 1.2394 -3 5 3 4 77.80 1.01 1.2276 4 2 1 4 85.69 3.30 1.1337 2 6 4 4 85.77 1.66 1.1328 -4 0 6 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.