LiMnFeF6 Courbion G, Jacoboni C, de Pape R Journal of Solid State Chemistry 45 (1982) 127-134 The Dimorphism of LiMnFeF6: A New Kind of Cationic Order in the Structural Type Na2SiF6 _cod_database_code 1000185 _database_code_amcsd 0013496 CELL PARAMETERS: 8.7230 8.7230 4.7450 90.000 90.000 120.000 SPACE GROUP: P321 X-RAY WAVELENGTH: 1.541838 Cell Volume: 312.679 Density (g/cm3): 3.691 MAX. ABS. INTENSITY / VOLUME**2: 21.87432802 RIR: 1.930 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.71 3.98 7.5543 1 0 0 6 18.70 4.09 4.7450 0 0 1 2 20.36 66.39 4.3615 1 1 0 3 22.12 31.42 4.0181 0 1 1 6 22.12 27.40 4.0181 1 0 1 6 27.78 100.00 3.2111 1 1 1 6 30.24 16.58 2.9552 0 2 1 6 30.24 26.87 2.9552 2 0 1 6 35.65 17.69 2.5181 3 0 0 6 36.74 13.18 2.4465 1 2 1 6 36.74 16.04 2.4465 2 1 1 6 40.56 13.61 2.2243 0 3 1 6 40.56 55.02 2.2243 3 0 1 6 41.40 7.37 2.1807 2 2 0 3 43.18 2.16 2.0952 3 1 0 6 43.42 14.21 2.0841 1 1 2 6 45.79 17.51 1.9815 2 2 1 6 47.43 3.12 1.9167 1 3 1 6 47.43 5.88 1.9167 3 1 1 6 49.98 2.71 1.8248 1 2 2 6 49.98 1.97 1.8248 2 1 2 6 52.82 3.09 1.7331 3 2 0 6 53.03 45.59 1.7268 0 3 2 6 53.03 31.86 1.7268 3 0 2 6 55.76 5.59 1.6485 4 1 0 6 56.53 8.23 1.6279 3 2 1 6 56.53 9.92 1.6279 2 3 1 6 57.39 6.47 1.6055 2 2 2 6 58.34 1.07 1.5817 0 0 3 2 58.80 1.59 1.5705 1 3 2 6 59.35 7.72 1.5572 1 4 1 6 59.35 5.68 1.5572 4 1 1 6 62.46 6.68 1.4869 1 1 3 6 63.80 2.20 1.4589 0 2 3 6 63.80 2.08 1.4589 2 0 3 6 64.05 27.24 1.4538 3 3 0 3 64.75 4.48 1.4396 0 5 1 6 64.75 2.31 1.4396 5 0 1 6 65.37 3.62 1.4276 4 2 0 6 67.72 4.08 1.3836 1 2 3 6 67.72 2.37 1.3836 2 1 3 6 68.65 2.25 1.3671 2 4 1 6 68.65 1.59 1.3671 4 2 1 6 69.42 2.57 1.3538 1 4 2 6 69.42 2.57 1.3538 4 1 2 6 70.28 3.98 1.3394 0 3 3 6 70.28 1.63 1.3394 3 0 3 6 72.45 3.37 1.3045 1 5 1 6 72.45 1.57 1.3045 5 1 1 6 74.04 4.00 1.2804 2 2 3 6 75.51 1.58 1.2591 6 0 0 6 78.62 2.52 1.2169 0 6 1 6 81.06 4.00 1.1862 0 0 4 2 82.58 1.34 1.1683 3 2 3 6 82.58 1.88 1.1683 2 3 3 6 84.67 1.52 1.1447 1 1 4 6 84.98 2.17 1.1413 4 1 3 6 84.98 1.77 1.1413 1 4 3 6 87.76 3.95 1.1122 0 6 2 6 87.76 5.40 1.1122 6 0 2 6 89.76 1.98 1.0925 5 0 3 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.