Phengite Mookherjee M, Redfern S A T, Zhang M European Journal of Mineralogy 13 (2001) 545-555 Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 20 C _database_code_amcsd 0006872 CELL PARAMETERS: 5.2173 9.0493 19.9890 90.000 95.734 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 939.017 Density (g/cm3): 2.732 MAX. ABS. INTENSITY / VOLUME**2: 9.193532280 RIR: 1.096 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.89 100.00 9.9445 0 0 2 2 17.84 15.26 4.9722 0 0 4 2 19.72 20.26 4.5029 1 1 0 4 19.84 54.77 4.4761 -1 1 1 4 20.13 16.62 4.4119 0 2 1 4 20.60 2.80 4.3120 1 1 1 4 20.94 2.78 4.2424 -1 1 2 4 21.58 11.29 4.1184 0 2 2 4 22.89 14.12 3.8847 -1 1 3 4 23.81 11.33 3.7372 0 2 3 4 25.51 19.77 3.4916 -1 1 4 4 26.64 20.82 3.3465 0 2 4 4 26.90 41.15 3.3148 0 0 6 2 27.86 20.34 3.2024 1 1 4 4 29.91 23.52 2.9875 0 2 5 4 31.27 20.59 2.8607 1 1 5 4 32.11 10.64 2.7873 -1 1 6 4 34.46 10.11 2.6029 -1 3 1 4 34.56 4.63 2.5956 2 0 0 2 34.84 16.80 2.5751 -2 0 2 2 34.92 29.10 2.5694 1 3 1 4 34.98 2.55 2.5655 1 1 6 4 35.88 4.02 2.5028 -1 1 7 4 36.13 1.71 2.4861 0 0 8 2 36.38 9.78 2.4696 -1 3 3 4 36.65 5.41 2.4523 2 0 2 2 37.45 11.49 2.4015 -2 0 4 2 37.69 25.90 2.3866 1 3 3 4 39.91 1.64 2.2591 -2 2 1 4 40.11 1.60 2.2478 0 4 1 4 40.39 5.77 2.2331 -1 3 5 4 40.72 2.63 2.2158 2 2 1 4 40.79 2.24 2.2121 2 0 4 2 41.21 3.14 2.1904 -2 2 3 4 41.90 1.09 2.1560 2 2 2 4 42.01 6.51 2.1506 -2 0 6 2 42.38 13.41 2.1326 1 3 5 4 43.97 1.90 2.0592 0 4 4 4 44.05 1.06 2.0556 -1 1 9 4 45.61 10.15 1.9889 0 0 10 2 45.69 1.19 1.9857 0 2 9 4 46.04 5.42 1.9713 -1 3 7 4 46.54 2.92 1.9512 2 0 6 2 46.77 1.19 1.9423 -2 2 6 4 48.08 1.89 1.8923 -2 0 8 2 48.55 2.32 1.8750 1 3 7 4 48.73 3.08 1.8686 0 4 6 4 50.10 1.06 1.8208 0 2 10 4 52.41 1.84 1.7458 -2 2 8 4 52.95 3.02 1.7294 -1 3 9 4 53.53 1.06 1.7120 2 0 8 2 53.63 1.78 1.7090 1 5 0 4 53.75 3.12 1.7054 2 4 0 4 54.12 1.84 1.6946 2 2 7 4 54.40 2.23 1.6867 -3 1 3 4 55.24 1.77 1.6628 2 4 2 4 55.31 7.50 1.6609 -2 0 10 2 55.70 1.68 1.6502 -2 2 9 4 55.76 1.75 1.6487 3 1 2 4 55.86 15.44 1.6458 1 3 9 4 56.35 3.49 1.6328 -1 5 4 4 56.78 2.74 1.6215 -3 1 5 4 57.26 1.44 1.6088 3 1 3 4 57.37 1.67 1.6061 -2 4 5 4 57.56 1.82 1.6012 2 2 8 4 57.61 1.63 1.6001 1 5 4 4 58.55 1.46 1.5765 -3 1 6 4 59.15 1.97 1.5620 3 1 4 4 59.29 1.72 1.5587 -2 4 6 4 59.58 1.38 1.5518 1 5 5 4 60.09 1.20 1.5398 -1 5 6 4 60.86 7.87 1.5221 -1 3 11 4 61.48 7.90 1.5082 0 6 0 2 61.51 3.12 1.5077 2 0 10 2 61.56 16.55 1.5065 -3 3 1 4 62.14 1.14 1.4937 0 4 10 4 62.22 1.52 1.4920 -3 3 3 4 62.26 1.80 1.4912 0 6 2 4 62.45 2.51 1.4871 3 3 1 4 62.90 1.49 1.4776 2 4 6 4 63.51 1.21 1.4649 -2 0 12 2 64.13 2.78 1.4522 1 3 11 4 65.23 1.37 1.4303 2 2 10 4 65.73 1.16 1.4206 0 0 14 2 68.07 1.12 1.3774 -3 3 7 4 69.43 1.61 1.3537 2 2 11 4 69.68 11.14 1.3495 -1 3 13 4 70.39 5.33 1.3376 2 0 12 2 70.42 2.79 1.3370 0 4 12 4 71.49 1.54 1.3197 -2 2 13 4 72.48 2.06 1.3041 2 6 0 4 72.50 1.46 1.3037 -4 0 2 2 72.65 5.10 1.3014 -2 6 2 4 72.89 2.16 1.2978 4 0 0 2 73.08 2.24 1.2949 -3 3 9 4 73.43 2.11 1.2895 0 6 8 4 73.93 2.73 1.2821 3 3 7 4 74.26 3.44 1.2772 -2 6 4 4 74.70 2.38 1.2707 4 0 2 2 75.88 2.42 1.2539 -1 7 1 4 76.04 1.46 1.2517 -4 0 6 2 76.06 1.01 1.2514 -2 2 14 4 76.43 2.72 1.2461 2 6 4 4 76.48 1.03 1.2455 -3 5 3 4 76.66 1.12 1.2431 0 0 16 2 77.62 1.11 1.2300 3 5 2 4 78.05 1.55 1.2244 -4 2 5 4 83.48 1.02 1.1580 -1 7 7 4 86.17 1.09 1.1286 -2 4 14 4 87.33 3.96 1.1165 -2 6 10 4 88.38 2.06 1.1060 4 0 8 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.