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: Mga1.2#1 _database_code_amcsd 0002925 CELL PARAMETERS: 5.3409 9.2536 10.3087 90.000 99.962 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 501.801 Density (g/cm3): 2.924 MAX. ABS. INTENSITY / VOLUME**2: 13.03689410 RIR: 1.452 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.71 100.00 10.1533 0 0 1 2 19.18 5.87 4.6268 0 2 0 2 19.41 7.98 4.5731 1 1 0 4 20.06 1.53 4.4264 -1 1 1 4 22.49 9.15 3.9530 1 1 1 4 24.15 21.85 3.6845 -1 1 2 4 26.06 29.41 3.4196 0 2 2 4 26.33 30.21 3.3844 0 0 3 2 28.16 28.07 3.1690 1 1 2 4 30.40 18.87 2.9401 -1 1 3 4 32.79 9.54 2.7316 0 2 3 4 33.68 4.04 2.6608 1 3 0 4 33.69 2.13 2.6603 -2 0 1 2 34.08 41.95 2.6310 -1 3 1 4 34.09 20.29 2.6302 2 0 0 2 35.28 3.27 2.5437 1 1 3 4 35.36 5.50 2.5383 0 0 4 2 35.62 1.20 2.5204 1 3 1 4 36.74 24.26 2.4464 -1 3 2 4 36.75 12.15 2.4455 2 0 1 2 38.93 1.57 2.3134 0 4 0 2 39.06 3.06 2.3063 -2 2 1 4 39.41 3.02 2.2866 2 2 0 4 39.59 2.77 2.2763 -2 0 3 2 39.59 5.32 2.2763 1 3 2 4 39.97 2.91 2.2556 0 4 1 4 40.77 2.65 2.2132 -2 2 2 4 41.28 19.98 2.1868 -1 3 3 4 41.30 10.08 2.1860 2 0 2 2 41.78 1.99 2.1621 2 2 1 4 42.96 1.07 2.1051 0 4 2 4 44.62 4.66 2.0307 0 0 5 2 45.15 5.42 2.0083 -2 0 4 2 45.15 10.71 2.0081 1 3 3 4 47.28 3.44 1.9226 -1 3 4 4 47.30 1.69 1.9219 2 0 3 2 53.79 1.34 1.7043 1 5 1 4 54.38 13.80 1.6870 -1 3 5 4 54.40 6.98 1.6865 2 0 4 2 54.61 2.42 1.6806 2 4 1 4 55.59 3.00 1.6531 -3 1 3 4 55.61 1.28 1.6528 3 1 1 4 56.74 1.59 1.6226 -2 4 3 4 56.74 2.73 1.6225 1 5 2 4 58.04 1.34 1.5892 -1 5 3 4 58.05 1.81 1.5889 2 4 2 4 59.64 3.94 1.5504 -2 0 6 2 59.64 7.80 1.5502 1 3 5 4 59.98 8.34 1.5423 0 6 0 2 60.00 16.68 1.5419 -3 3 1 4 60.74 2.47 1.5248 0 6 1 4 60.75 2.38 1.5245 -3 3 2 4 60.76 2.52 1.5244 3 3 0 4 62.40 2.00 1.4881 -1 3 6 4 62.42 1.01 1.4877 2 0 5 2 64.21 1.38 1.4505 0 0 7 2 65.96 1.08 1.4163 2 2 5 4 68.22 4.25 1.3747 -2 0 7 2 68.23 8.44 1.3745 1 3 6 4 68.73 1.42 1.3658 0 4 6 4 70.59 1.36 1.3343 -2 6 1 4 70.82 4.56 1.3304 2 6 0 4 70.84 2.36 1.3302 -4 0 2 2 71.59 2.25 1.3180 0 6 4 4 71.60 2.21 1.3180 -3 3 5 4 71.61 1.51 1.3177 -2 2 7 4 71.61 2.23 1.3177 3 3 3 4 72.45 3.57 1.3045 2 6 1 4 72.46 1.78 1.3043 -4 0 3 2 74.28 2.05 1.2768 -2 6 3 4 74.31 1.01 1.2764 4 0 1 2 74.62 1.21 1.2718 2 2 6 4 74.81 1.20 1.2692 0 0 8 2 76.59 1.11 1.2440 -3 5 3 4 85.27 1.71 1.1382 -4 0 6 2 85.27 3.45 1.1381 2 6 4 4 89.67 2.31 1.0934 -2 6 6 4 89.71 1.14 1.0930 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.