Fe Li O7 P2 Riou D, Nguyen N, Benloucif R, Raveau B Materials Research Bulletin 25 (1990) 1363-1369 LiFeP2O7: Structure and magnetic properties _cod_database_code 1001451 _database_code_amcsd 0014354 CELL PARAMETERS: 4.8229 8.0813 6.9419 90.000 109.387 90.000 SPACE GROUP: P2_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 255.221 Density (g/cm3): 3.080 MAX. ABS. INTENSITY / VOLUME**2: 19.43631121 RIR: 2.055 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.52 7.16 6.5483 0 0 1 2 17.43 100.00 5.0877 0 1 1 2 22.00 1.71 4.0406 0 2 0 1 22.43 23.72 3.9644 1 1 0 2 22.61 39.76 3.9325 -1 1 1 2 25.91 15.08 3.4387 0 2 1 2 27.33 24.29 3.2630 1 0 1 2 27.79 1.19 3.2103 -1 0 2 2 29.43 8.95 3.0345 0 1 2 2 29.52 17.08 3.0257 1 1 1 2 29.57 7.47 3.0211 1 2 0 2 29.71 56.03 3.0069 -1 2 1 2 29.95 28.39 2.9835 -1 1 2 2 35.28 14.15 2.5438 0 2 2 2 35.36 2.67 2.5386 1 2 1 2 36.05 4.74 2.4912 0 3 1 2 37.29 1.54 2.4111 -2 0 1 2 38.85 2.83 2.3179 1 3 0 2 38.86 4.48 2.3176 1 0 2 2 38.98 2.28 2.3105 -2 1 1 2 39.42 3.23 2.2861 -1 0 3 2 39.62 5.86 2.2747 2 0 0 2 40.49 12.49 2.2278 1 1 2 2 41.23 1.61 2.1896 2 1 0 2 41.36 2.22 2.1828 0 0 3 2 41.66 3.51 2.1682 -2 1 2 2 43.50 3.17 2.0802 0 3 2 2 43.57 1.46 2.0773 1 3 1 2 43.87 12.38 2.0636 -1 3 2 2 44.86 1.79 2.0203 0 4 0 1 45.59 4.77 1.9897 -1 2 3 2 45.77 3.59 1.9822 2 2 0 2 46.17 5.72 1.9663 -2 2 2 2 46.40 1.34 1.9568 2 0 1 2 47.07 1.03 1.9305 0 4 1 2 47.33 1.72 1.9205 0 2 3 2 47.83 5.06 1.9019 2 1 1 2 48.58 1.73 1.8740 -2 1 3 2 49.36 5.44 1.8464 1 4 0 2 49.45 2.58 1.8432 -1 4 1 2 50.82 1.96 1.7966 -2 3 1 2 51.92 3.17 1.7612 2 2 1 2 52.15 1.57 1.7540 1 0 3 2 52.66 1.39 1.7380 2 3 0 2 53.02 2.38 1.7272 -2 3 2 2 53.28 1.17 1.7193 0 4 2 2 53.33 1.91 1.7177 1 4 1 2 53.46 2.71 1.7141 1 1 3 2 54.07 2.76 1.6961 -1 1 4 2 54.08 6.93 1.6959 0 3 3 2 56.40 1.13 1.6315 2 0 2 2 57.26 3.33 1.6089 1 2 3 2 57.41 2.25 1.6052 -2 0 4 2 58.28 2.81 1.5832 2 3 1 2 58.85 4.21 1.5692 0 5 1 2 58.94 7.65 1.5670 -2 3 3 2 61.07 2.82 1.5173 0 2 4 2 61.23 3.22 1.5139 -1 4 3 2 61.27 1.55 1.5128 2 2 2 2 61.38 3.23 1.5106 2 4 0 2 61.70 1.81 1.5035 -2 4 2 2 61.83 2.57 1.5005 -3 0 3 2 62.23 3.10 1.4918 -2 2 4 2 62.29 1.05 1.4905 3 1 0 2 62.48 6.07 1.4865 -3 2 1 2 62.72 1.00 1.4814 -3 2 2 2 63.27 1.00 1.4698 1 3 3 2 63.82 1.67 1.4585 -1 3 4 2 64.55 1.61 1.4436 -1 5 2 2 67.07 2.16 1.3955 2 3 2 2 67.98 1.50 1.3789 1 1 4 2 68.22 1.81 1.3748 -3 3 1 2 68.45 4.63 1.3707 -3 3 2 2 69.83 1.93 1.3469 0 6 0 1 69.90 1.59 1.3457 2 1 3 2 70.09 2.19 1.3425 -2 5 1 2 70.17 1.22 1.3413 -3 1 4 2 71.10 2.64 1.3260 -2 1 5 2 71.11 3.40 1.3257 1 5 2 2 71.19 3.20 1.3245 1 4 3 2 71.32 2.60 1.3224 1 2 4 2 71.38 1.36 1.3215 3 3 0 2 71.51 2.18 1.3193 0 6 1 2 72.12 1.77 1.3097 0 0 5 2 73.21 1.04 1.2928 0 1 5 2 74.80 1.36 1.2693 2 4 2 2 76.11 1.08 1.2506 -3 4 2 2 76.52 3.04 1.2450 1 6 1 2 79.50 1.03 1.2056 -4 0 2 2 81.77 1.41 1.1778 0 3 5 2 82.45 1.41 1.1697 -4 1 3 2 85.10 2.02 1.1400 -1 1 6 2 87.09 1.59 1.1190 1 7 0 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.