Phlogopite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050485 Brigatti M F, Medici L, Poppi L, Vaccaro C The Canadian Mineralogist 39 (2001) 1333-1345 Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tpp16-6c, ferroan tetra-ferriphlogopite Locality: Alto Paranaiba Igneous Province, Southeastern Brazil CELL PARAMETERS: 5.363700 9.290800 10.32100 90.00000 99.99500 90.00000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 8.74 95.73 10.1241 0 0 1 17.52 4.93 5.0621 0 0 2 18.64 14.60 4.7606 0 2 0 19.52 20.10 4.5472 1 1 0 19.92 4.30 4.4583 -1 1 1 20.62 1.24 4.3081 0 2 1 22.83 16.91 3.8947 1 1 1 23.84 38.99 3.7326 -1 1 2 25.68 51.27 3.4679 0 2 2 26.40 47.55 3.3747 0 0 3 28.64 46.53 3.1159 1 1 2 30.00 30.92 2.9781 -1 1 3 32.51 14.61 2.7531 0 2 3 33.10 11.99 2.7056 1 3 0 33.94 5.98 2.6401 -2 0 1 33.34 66.52 2.6865 -1 3 1 34.65 33.48 2.5878 2 0 0 35.86 4.38 2.5032 1 1 3 35.45 10.52 2.5310 0 0 4 35.57 1.82 2.5228 -2 0 2 35.23 3.67 2.5468 1 3 1 35.91 35.16 2.4998 -1 3 2 37.58 17.62 2.3925 2 0 1 37.78 1.07 2.3803 0 4 0 38.99 2.32 2.3088 -2 2 1 39.62 2.82 2.2736 2 2 0 39.29 6.05 2.2924 -2 0 3 39.39 12.11 2.2867 1 3 2 38.85 3.65 2.3171 0 4 1 40.45 4.49 2.2291 -2 2 2 40.42 20.51 2.2305 -1 3 3 42.33 10.26 2.1340 2 0 2 42.26 4.45 2.1377 2 2 1 41.92 3.33 2.1541 0 4 2 43.81 1.50 2.0654 -2 2 3 44.74 9.83 2.0248 0 0 5 44.65 6.90 2.0287 -2 0 4 45.11 13.96 2.0087 1 3 3 46.41 3.67 1.9556 -1 3 4 48.49 1.84 1.8765 2 0 3 52.38 1.02 1.7458 2 2 3 51.26 1.53 1.7813 -2 0 5 52.02 3.05 1.7570 1 3 4 52.83 1.22 1.7320 -3 1 1 51.68 1.31 1.7679 -2 4 1 52.60 2.44 1.7390 1 5 1 53.52 24.76 1.7113 -1 3 5 55.72 12.29 1.6487 2 0 4 53.10 1.34 1.7238 -1 5 2 54.34 4.69 1.6874 2 4 1 55.45 6.00 1.6562 -3 1 3 56.73 2.54 1.6218 3 1 1 55.63 2.95 1.6512 -2 4 3 55.71 5.44 1.6490 1 5 2 56.51 2.43 1.6276 -1 5 3 58.01 3.49 1.5890 2 4 2 59.08 1.38 1.5628 -3 1 4 60.92 1.50 1.5199 3 1 2 58.87 6.44 1.5677 -2 0 6 59.88 12.87 1.5439 1 3 5 58.09 15.26 1.5869 0 6 0 60.04 30.50 1.5401 -3 3 1 58.87 2.89 1.5677 0 6 1 60.49 2.91 1.5295 -3 3 2 61.10 2.89 1.5157 3 3 0 61.97 1.40 1.4967 1 1 6 61.55 3.01 1.5059 -1 3 6 63.87 1.50 1.4566 2 0 5 64.38 2.48 1.4463 0 0 7 63.90 1.69 1.4559 -1 1 7 67.16 1.64 1.3929 2 2 5 65.85 1.44 1.4175 -3 3 4 64.89 1.43 1.4360 0 6 3 67.58 1.42 1.3852 3 3 2 67.66 1.38 1.3839 0 2 7 67.36 7.48 1.3893 -2 0 7 68.58 14.98 1.3676 1 3 6 68.07 2.48 1.3766 0 4 6 69.01 3.00 1.3601 -2 6 1 71.55 1.51 1.3178 -4 0 1 69.43 7.78 1.3528 2 6 0 71.41 3.88 1.3201 -4 0 2 70.56 4.22 1.3338 -3 3 5 69.93 4.20 1.3445 0 6 4 72.80 4.20 1.2982 3 3 3 70.58 2.78 1.3337 -2 2 7 72.67 2.94 1.3003 -4 0 3 71.27 5.95 1.3224 2 6 1 72.38 3.61 1.3048 -2 6 3 75.98 1.82 1.2517 4 0 1 75.98 2.28 1.2516 2 2 6 75.00 1.97 1.2655 0 0 8 73.37 1.82 1.2896 -1 7 2 75.35 2.33 1.2606 -3 5 3 79.05 2.17 1.2105 4 2 1 77.12 1.33 1.2360 0 4 7 76.25 1.45 1.2478 -1 7 3 85.12 1.00 1.1391 2 4 6 84.46 3.42 1.1462 -4 0 6 84.73 6.80 1.1433 2 6 4 87.38 4.04 1.1153 -2 6 6 92.44 2.02 1.0670 4 0 4 92.44 2.02 1.0670 4 0 4 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.