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#4 _database_code_amcsd 0002922 CELL PARAMETERS: 5.3245 9.2245 10.3050 90.000 99.927 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 498.561 Density (g/cm3): 2.842 MAX. ABS. INTENSITY / VOLUME**2: 9.357571425 RIR: 1.072 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.71 100.00 10.1507 0 0 1 2 17.47 2.07 5.0754 0 0 2 2 19.24 8.43 4.6122 0 2 0 2 19.47 11.06 4.5593 1 1 0 4 20.12 2.14 4.4136 -1 1 1 4 21.16 1.31 4.1991 0 2 1 4 22.54 13.84 3.9440 1 1 1 4 24.21 32.05 3.6767 -1 1 2 4 26.11 43.09 3.4134 0 2 2 4 26.34 36.35 3.3836 0 0 3 2 28.20 40.17 3.1642 1 1 2 4 30.45 28.11 2.9358 -1 1 3 4 32.83 14.25 2.7282 0 2 3 4 33.79 9.29 2.6526 1 3 0 4 33.80 4.56 2.6522 -2 0 1 2 34.18 51.44 2.6230 -1 3 1 4 34.19 25.78 2.6224 2 0 0 2 35.32 4.85 2.5410 1 1 3 4 35.37 6.57 2.5377 0 0 4 2 35.72 3.97 2.5134 1 3 1 4 35.73 2.01 2.5132 -2 0 2 2 36.84 27.69 2.4398 -1 3 2 4 36.85 13.85 2.4392 2 0 1 2 39.06 2.47 2.3061 0 4 0 2 39.18 4.60 2.2992 -2 2 1 4 39.53 4.56 2.2797 2 2 0 4 39.69 5.07 2.2710 1 3 2 4 39.69 2.48 2.2710 -2 0 3 2 40.10 4.20 2.2488 0 4 1 4 40.89 3.80 2.2068 -2 2 2 4 41.38 25.77 2.1820 -1 3 3 4 41.39 12.81 2.1815 2 0 2 2 41.90 3.07 2.1563 2 2 1 4 43.08 1.76 2.0996 0 4 2 4 44.63 9.08 2.0301 0 0 5 2 45.24 6.74 2.0045 -2 0 4 2 45.24 13.40 2.0044 1 3 3 4 47.37 3.75 1.9192 -1 3 4 4 47.38 1.83 1.9188 2 0 3 2 52.00 1.83 1.7587 1 3 4 4 53.96 2.10 1.6992 1 5 1 4 54.47 19.30 1.6846 -1 3 5 4 54.48 9.69 1.6843 2 0 4 2 54.77 1.07 1.6759 -1 5 2 4 54.78 3.87 1.6758 2 4 1 4 55.76 5.09 1.6485 -3 1 3 4 55.77 1.97 1.6483 3 1 1 4 56.91 4.69 1.6181 1 5 2 4 56.91 2.43 1.6181 -2 4 3 4 58.21 2.13 1.5850 -1 5 3 4 58.22 2.98 1.5848 2 4 2 4 59.67 1.19 1.5495 -3 1 4 4 59.68 1.39 1.5493 3 1 2 4 59.72 5.12 1.5484 -2 0 6 2 59.72 10.23 1.5483 1 3 5 4 60.19 12.29 1.5374 0 6 0 2 60.20 24.61 1.5371 -3 3 1 4 60.95 3.00 1.5201 0 6 1 4 60.96 3.01 1.5198 -3 3 2 4 60.96 2.97 1.5198 3 3 0 4 61.23 1.09 1.5138 1 1 6 4 62.49 2.90 1.4863 -1 3 6 4 62.50 1.47 1.4861 2 0 5 2 63.36 1.07 1.4679 -2 2 6 4 64.23 1.60 1.4501 0 0 7 2 64.44 1.32 1.4459 -1 1 7 4 66.05 2.00 1.4145 2 2 5 4 67.74 1.03 1.3833 0 2 7 4 68.31 6.50 1.3732 -2 0 7 2 68.31 12.93 1.3731 1 3 6 4 68.83 2.64 1.3641 0 4 6 4 70.84 2.83 1.3301 -2 6 1 4 70.86 1.42 1.3298 -4 0 1 2 71.08 6.78 1.3263 2 6 0 4 71.09 3.37 1.3261 -4 0 2 2 71.71 2.69 1.3161 -2 2 7 4 71.79 3.28 1.3149 0 6 4 4 71.79 3.26 1.3148 -3 3 5 4 71.80 3.28 1.3147 3 3 3 4 72.70 5.05 1.3006 2 6 1 4 72.71 2.53 1.3005 -4 0 3 2 74.54 2.78 1.2731 -2 6 3 4 74.56 1.39 1.2728 4 0 1 2 74.72 2.05 1.2705 2 2 6 4 74.83 1.69 1.2688 0 0 8 2 76.02 1.59 1.2519 -1 7 2 4 76.86 2.05 1.2403 -3 5 3 4 77.81 1.03 1.2276 0 4 7 4 77.85 1.86 1.2269 4 2 1 4 78.95 1.20 1.2126 -1 7 3 4 85.52 5.73 1.1355 2 6 4 4 85.52 2.86 1.1355 -4 0 6 2 89.92 3.60 1.0910 -2 6 6 4 89.95 1.80 1.0907 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.