Phlogopite Redhammer G J, Roth G American Mineralogist 87 (2002) 1464-1476 Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A40#7 _database_code_amcsd 0002923 CELL PARAMETERS: 5.3295 9.2309 10.3074 90.000 99.944 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 499.466 Density (g/cm3): 2.887 MAX. ABS. INTENSITY / VOLUME**2: 11.01611387 RIR: 1.242 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.71 100.00 10.1526 0 0 1 2 19.23 7.20 4.6154 0 2 0 2 19.45 9.50 4.5632 1 1 0 4 20.10 1.73 4.4174 -1 1 1 4 21.15 1.09 4.2016 0 2 1 4 22.53 10.98 3.9465 1 1 1 4 24.19 25.74 3.6793 -1 1 2 4 26.09 35.06 3.4149 0 2 2 4 26.34 32.45 3.3842 0 0 3 2 28.19 33.39 3.1656 1 1 2 4 30.43 23.14 2.9374 -1 1 3 4 32.82 11.78 2.7292 0 2 3 4 33.76 3.26 2.6547 -2 0 1 2 33.77 6.33 2.6546 1 3 0 4 34.16 46.05 2.6249 -1 3 1 4 34.16 22.59 2.6247 2 0 0 2 35.31 4.08 2.5418 1 1 3 4 35.36 5.91 2.5381 0 0 4 2 35.69 1.00 2.5154 -2 0 2 2 35.70 2.08 2.5150 1 3 1 4 36.81 26.64 2.4415 -1 3 2 4 36.82 13.28 2.4411 2 0 1 2 39.03 1.97 2.3077 0 4 0 2 39.15 3.67 2.3012 -2 2 1 4 39.50 3.54 2.2816 2 2 0 4 39.66 2.66 2.2728 -2 0 3 2 39.67 5.21 2.2723 1 3 2 4 40.07 3.29 2.2503 0 4 1 4 40.86 3.07 2.2087 -2 2 2 4 41.35 22.04 2.1833 -1 3 3 4 41.36 11.07 2.1828 2 0 2 2 41.86 2.40 2.1579 2 2 1 4 43.06 1.34 2.1008 0 4 2 4 44.63 6.42 2.0305 0 0 5 2 45.20 5.88 2.0059 -2 0 4 2 45.22 11.69 2.0054 1 3 3 4 47.34 3.52 1.9202 -1 3 4 4 47.35 1.77 1.9197 2 0 3 2 53.92 1.54 1.7004 1 5 1 4 54.44 15.96 1.6854 -1 3 5 4 54.46 8.01 1.6850 2 0 4 2 54.74 2.79 1.6770 2 4 1 4 55.71 3.65 1.6500 -3 1 3 4 55.72 1.58 1.6496 3 1 1 4 56.86 1.92 1.6193 -2 4 3 4 56.87 3.38 1.6191 1 5 2 4 58.17 1.64 1.5860 -1 5 3 4 58.17 2.27 1.5858 2 4 2 4 59.64 1.08 1.5504 3 1 2 4 59.69 4.44 1.5492 -2 0 6 2 59.70 8.87 1.5488 1 3 5 4 60.14 19.42 1.5385 -3 3 1 4 60.14 9.73 1.5385 0 6 0 2 60.90 2.63 1.5212 -3 3 2 4 60.90 2.65 1.5211 0 6 1 4 60.91 2.69 1.5211 3 3 0 4 62.46 2.14 1.4869 -1 3 6 4 62.47 1.07 1.4866 2 0 5 2 64.22 1.58 1.4504 0 0 7 2 66.02 1.37 1.4150 2 2 5 4 68.27 4.96 1.3738 -2 0 7 2 68.29 9.94 1.3735 1 3 6 4 68.80 1.79 1.3646 0 4 6 4 70.78 1.85 1.3311 -2 6 1 4 71.01 2.67 1.3273 -4 0 2 2 71.02 5.27 1.3273 2 6 0 4 71.67 1.84 1.3167 -2 2 7 4 71.73 2.53 1.3158 -3 3 5 4 71.74 2.53 1.3157 0 6 4 4 71.75 2.52 1.3155 3 3 3 4 72.63 2.07 1.3017 -4 0 3 2 72.64 4.10 1.3016 2 6 1 4 74.47 2.29 1.2740 -2 6 3 4 74.48 1.13 1.2739 4 0 1 2 74.69 1.41 1.2709 2 2 6 4 74.81 1.39 1.2691 0 0 8 2 75.96 1.01 1.2528 -1 7 2 4 76.79 1.32 1.2413 -3 5 3 4 77.78 1.21 1.2280 4 2 1 4 85.44 2.07 1.1364 -4 0 6 2 85.46 4.13 1.1361 2 6 4 4 89.85 2.72 1.0916 -2 6 6 4 89.88 1.35 1.0914 4 0 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.