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: A20#2 _database_code_amcsd 0002921 CELL PARAMETERS: 5.3257 9.2254 10.3070 90.000 99.926 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 498.820 Density (g/cm3): 2.848 MAX. ABS. INTENSITY / VOLUME**2: 9.605664542 RIR: 1.098 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.71 100.00 10.1527 0 0 1 2 17.47 1.99 5.0764 0 0 2 2 19.24 7.93 4.6127 0 2 0 2 19.47 11.16 4.5602 1 1 0 4 20.11 1.63 4.4145 -1 1 1 4 21.16 1.34 4.1996 0 2 1 4 22.54 13.35 3.9448 1 1 1 4 24.20 30.01 3.6774 -1 1 2 4 26.10 40.82 3.4138 0 2 2 4 26.33 35.17 3.3842 0 0 3 2 28.20 38.43 3.1648 1 1 2 4 30.44 26.78 2.9363 -1 1 3 4 32.82 13.70 2.7286 0 2 3 4 33.79 8.56 2.6529 1 3 0 4 33.79 4.27 2.6528 -2 0 1 2 34.18 50.77 2.6233 -1 3 1 4 34.18 25.19 2.6230 2 0 0 2 35.32 4.73 2.5415 1 1 3 4 35.36 6.51 2.5382 0 0 4 2 35.72 3.84 2.5137 1 3 1 4 35.72 1.88 2.5137 -2 0 2 2 36.83 27.00 2.4402 -1 3 2 4 36.84 13.51 2.4398 2 0 1 2 39.06 2.27 2.3063 0 4 0 2 39.17 4.37 2.2996 -2 2 1 4 39.52 4.04 2.2801 2 2 0 4 39.68 2.57 2.2714 -2 0 3 2 39.68 5.07 2.2713 1 3 2 4 40.09 3.85 2.2490 0 4 1 4 40.89 3.65 2.2072 -2 2 2 4 41.37 24.88 2.1823 -1 3 3 4 41.38 12.62 2.1819 2 0 2 2 41.89 2.87 2.1567 2 2 1 4 43.08 1.71 2.0998 0 4 2 4 44.63 8.49 2.0305 0 0 5 2 45.23 6.56 2.0049 -2 0 4 2 45.23 13.10 2.0048 1 3 3 4 47.36 3.75 1.9195 -1 3 4 4 47.37 1.90 1.9192 2 0 3 2 51.99 1.57 1.7590 1 3 4 4 53.95 1.95 1.6994 1 5 1 4 54.46 18.26 1.6849 -1 3 5 4 54.47 9.07 1.6847 2 0 4 2 54.77 3.62 1.6760 2 4 1 4 55.75 4.61 1.6488 -3 1 3 4 55.76 1.87 1.6487 3 1 1 4 56.90 2.18 1.6183 -2 4 3 4 56.90 4.29 1.6183 1 5 2 4 58.20 1.94 1.5852 -1 5 3 4 58.21 2.83 1.5850 2 4 2 4 59.66 1.10 1.5498 -3 1 4 4 59.67 1.28 1.5496 3 1 2 4 59.71 4.87 1.5487 -2 0 6 2 59.71 9.88 1.5486 1 3 5 4 60.18 11.72 1.5376 0 6 0 2 60.19 23.48 1.5374 -3 3 1 4 60.94 2.89 1.5202 0 6 1 4 60.95 2.88 1.5201 -3 3 2 4 60.95 2.87 1.5201 3 3 0 4 61.21 1.01 1.5142 1 1 6 4 62.47 2.71 1.4866 -1 3 6 4 62.48 1.33 1.4864 2 0 5 2 64.22 1.59 1.4504 0 0 7 2 64.43 1.20 1.4462 -1 1 7 4 66.04 1.80 1.4148 2 2 5 4 68.29 6.11 1.3735 -2 0 7 2 68.30 12.18 1.3734 1 3 6 4 68.81 2.37 1.3643 0 4 6 4 70.83 2.47 1.3303 -2 6 1 4 70.84 1.24 1.3301 -4 0 1 2 71.07 6.19 1.3265 2 6 0 4 71.07 3.08 1.3264 -4 0 2 2 71.70 2.36 1.3164 -2 2 7 4 71.78 2.96 1.3151 0 6 4 4 71.78 2.99 1.3151 -3 3 5 4 71.79 2.92 1.3149 3 3 3 4 72.69 4.74 1.3008 2 6 1 4 72.69 2.35 1.3008 -4 0 3 2 74.52 2.51 1.2733 -2 6 3 4 74.54 1.25 1.2731 4 0 1 2 74.70 1.76 1.2707 2 2 6 4 74.81 1.62 1.2691 0 0 8 2 76.01 1.41 1.2520 -1 7 2 4 76.84 1.78 1.2405 -3 5 3 4 77.83 1.68 1.2272 4 2 1 4 78.94 1.09 1.2127 -1 7 3 4 85.50 2.60 1.1357 -4 0 6 2 85.50 5.16 1.1357 2 6 4 4 89.91 3.24 1.0911 -2 6 6 4 89.92 1.64 1.0910 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.