Lithiophosphate Wang B, Chakoumakos B C, Sales B C, Kwak B S, Bates J B Journal of Solid State Chemistry 115 (1995) 313-323 Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Locality: synthetic Note: this is the quenchable high-temperature form _database_code_amcsd 0013843 CELL PARAMETERS: 6.1113 10.4612 4.9208 90.000 90.000 90.000 SPACE GROUP: Pmnb X-RAY WAVELENGTH: 1.541838 Cell Volume: 314.594 Density (g/cm3): 2.444 MAX. ABS. INTENSITY / VOLUME**2: 7.281051022 RIR: 0.970 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.95 26.78 5.2306 0 2 0 2 19.94 5.14 4.4528 0 1 1 4 22.37 100.00 3.9738 1 2 0 4 23.21 90.13 3.8328 1 0 1 4 24.74 16.03 3.5988 1 1 1 8 24.84 50.61 3.5841 0 2 1 4 28.88 14.49 3.0916 1 2 1 8 29.23 15.89 3.0556 2 0 0 2 31.44 1.33 2.8451 0 3 1 4 33.98 60.64 2.6384 2 2 0 4 34.29 30.34 2.6153 0 4 0 2 34.78 29.77 2.5793 1 3 1 8 35.63 14.52 2.5195 2 1 1 8 36.52 50.56 2.4604 0 0 2 2 37.40 1.57 2.4044 1 4 0 4 39.00 1.93 2.3094 0 4 1 4 41.81 2.14 2.1603 1 4 1 8 43.25 4.70 2.0919 1 2 2 8 43.46 4.84 2.0823 2 3 1 8 47.20 4.04 1.9254 0 5 1 4 48.28 1.43 1.8850 2 1 2 8 49.19 4.69 1.8524 3 1 1 8 49.47 3.25 1.8424 2 4 1 8 49.64 2.75 1.8364 1 5 1 8 50.74 14.98 1.7994 2 2 2 8 50.96 6.44 1.7920 0 4 2 4 51.61 7.26 1.7710 3 2 1 8 54.65 1.10 1.6795 2 3 2 8 54.75 3.42 1.6766 1 6 0 4 55.48 6.38 1.6563 3 3 1 8 55.95 2.11 1.6434 0 6 1 4 56.49 2.15 1.6290 2 5 1 8 57.33 4.38 1.6071 3 4 0 4 57.85 1.11 1.5939 0 5 2 4 58.12 1.01 1.5870 1 6 1 8 58.24 4.97 1.5842 1 0 3 4 58.97 2.80 1.5663 1 1 3 8 59.02 3.51 1.5651 0 2 3 4 60.61 12.41 1.5278 4 0 0 2 61.12 1.35 1.5162 1 2 3 8 61.20 23.56 1.5144 2 6 0 4 62.58 1.00 1.4843 0 3 3 4 63.43 1.64 1.4665 4 2 0 4 64.62 12.03 1.4423 1 3 3 8 65.16 5.43 1.4316 2 1 3 8 65.20 1.05 1.4309 3 3 2 8 66.53 1.29 1.4055 4 2 1 8 67.62 1.53 1.3855 1 6 2 8 69.91 1.07 1.3455 3 4 2 8 70.54 4.64 1.3351 2 3 3 8 71.52 2.87 1.3192 4 4 0 4 72.88 5.65 1.2979 4 0 2 4 73.34 2.79 1.2909 0 5 3 4 73.42 10.91 1.2897 2 6 2 8 74.13 4.61 1.2791 3 6 1 8 74.15 2.80 1.2787 1 8 0 4 74.88 4.24 1.2682 3 1 3 8 75.10 1.28 1.2649 2 4 3 8 75.24 2.81 1.2630 1 5 3 8 76.80 1.27 1.2411 3 2 3 8 79.98 6.68 1.1996 3 3 3 8 80.20 1.08 1.1968 4 5 1 8 80.74 3.48 1.1902 5 2 0 4 80.83 1.64 1.1891 2 5 3 8 81.07 3.42 1.1862 5 0 1 4 82.62 4.24 1.1678 2 8 1 8 83.07 1.33 1.1626 4 4 2 8 83.29 1.43 1.1601 0 3 4 4 84.27 1.24 1.1491 4 6 0 4 85.62 1.55 1.1345 2 1 4 8 86.70 1.15 1.1230 5 3 1 8 88.51 1.42 1.1047 0 7 3 4 88.94 4.29 1.1004 3 8 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.