Phlogopite Russell R L, Guggenheim S The Canadian Mineralogist 37 (1999) 711-720 The crystal structures of near-end-member phlogopite at high temperatures and heat-treated Fe-rich phlogopite: The influence of the O, OH, F site Sample: T = 300 deg C Locality: White Well, Australia _database_code_amcsd 0005600 CELL PARAMETERS: 5.3193 9.2070 10.2860 90.000 100.042 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 496.037 Density (g/cm3): 2.767 MAX. ABS. INTENSITY / VOLUME**2: 8.875091734 RIR: 1.044 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.73 100.00 10.1284 0 0 1 2 17.51 5.67 5.0642 0 0 2 2 19.28 12.40 4.6035 0 2 0 2 19.50 16.03 4.5527 1 1 0 4 20.14 3.30 4.4099 -1 1 1 4 22.59 14.14 3.9354 1 1 1 4 24.23 31.86 3.6738 -1 1 2 4 26.16 37.58 3.4064 0 2 2 4 26.40 36.81 3.3761 0 0 3 2 28.28 36.94 3.1562 1 1 2 4 30.48 23.76 2.9328 -1 1 3 4 32.90 11.66 2.7225 0 2 3 4 33.83 4.14 2.6500 -2 0 1 2 33.85 8.36 2.6479 1 3 0 4 34.24 43.49 2.6190 -1 3 1 4 34.24 21.25 2.6189 2 0 0 2 35.42 3.44 2.5343 1 1 3 4 35.45 5.94 2.5321 0 0 4 2 35.75 2.99 2.5118 -2 0 2 2 35.80 5.69 2.5083 1 3 1 4 36.89 22.72 2.4364 -1 3 2 4 36.92 12.29 2.4347 2 0 1 2 39.14 1.69 2.3017 0 4 0 2 39.23 2.97 2.2966 -2 2 1 4 39.59 3.36 2.2763 2 2 0 4 39.71 2.27 2.2699 -2 0 3 2 39.78 4.32 2.2659 1 3 2 4 40.18 3.01 2.2445 0 4 1 4 40.93 2.88 2.2049 -2 2 2 4 41.44 19.24 2.1789 -1 3 3 4 41.49 9.46 2.1765 2 0 2 2 41.98 2.28 2.1522 2 2 1 4 43.17 1.11 2.0955 0 4 2 4 44.74 9.10 2.0257 0 0 5 2 45.27 5.13 2.0033 -2 0 4 2 45.35 9.71 1.9997 1 3 3 4 47.44 3.86 1.9164 -1 3 4 4 47.50 1.62 1.9140 2 0 3 2 52.04 1.01 1.7575 -2 0 5 2 52.13 1.57 1.7544 1 3 4 4 52.67 1.13 1.7378 -2 4 1 4 54.08 1.77 1.6959 1 5 1 4 54.56 13.79 1.6820 -1 3 5 4 54.63 7.41 1.6799 2 0 4 2 54.89 2.84 1.6726 2 4 1 4 55.80 3.82 1.6475 -3 1 3 4 55.87 1.36 1.6455 3 1 1 4 56.98 1.58 1.6162 -2 4 3 4 57.03 3.39 1.6148 1 5 2 4 58.31 1.29 1.5824 -1 5 3 4 58.35 1.92 1.5815 2 4 2 4 59.78 3.38 1.5470 -2 0 6 2 59.89 6.49 1.5445 1 3 5 4 60.28 18.04 1.5353 -3 3 1 4 60.32 9.02 1.5345 0 6 0 2 61.03 2.20 1.5183 -3 3 2 4 61.06 2.32 1.5176 3 3 0 4 61.08 2.31 1.5172 0 6 1 4 62.60 2.37 1.4840 -1 3 6 4 62.68 1.16 1.4821 2 0 5 2 64.39 1.46 1.4469 0 0 7 2 66.25 1.48 1.4108 2 2 5 4 68.39 5.18 1.3718 -2 0 7 2 68.50 9.74 1.3697 1 3 6 4 68.99 1.72 1.3612 0 4 6 4 70.98 1.85 1.3279 -2 6 1 4 71.16 2.12 1.3250 -4 0 2 2 71.22 4.23 1.3240 2 6 0 4 71.81 1.58 1.3146 -2 2 7 4 71.86 1.95 1.3138 -3 3 5 4 71.95 2.14 1.3123 0 6 4 4 71.99 2.02 1.3118 3 3 3 4 72.77 1.80 1.2996 -4 0 3 2 72.86 3.66 1.2982 2 6 1 4 74.66 2.06 1.2713 -2 6 3 4 74.70 1.05 1.2708 4 0 1 2 74.95 1.11 1.2671 2 2 6 4 76.18 1.02 1.2497 -1 7 2 4 76.96 1.26 1.2389 -3 5 3 4 78.00 1.05 1.2250 4 2 1 4 85.57 1.68 1.1349 -4 0 6 2 85.76 3.37 1.1330 2 6 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.