H4 Li2 N O9 P3 Averbuch-Pouchot M, Durif A, Guitel J Acta Crystallographica B32 (1976) 2440-2443 Structure cristalline du polyphosphate de lithium-ammonium, Li2NH4(PO3)3 _cod_database_code 1007005 _database_code_amcsd 0009573 CELL PARAMETERS: 12.1990 13.0470 10.5370 90.000 90.000 90.000 SPACE GROUP: Pbca X-RAY WAVELENGTH: 1.541838 Cell Volume: 1677.073 Density (g/cm3): 2.097 MAX. ABS. INTENSITY / VOLUME**2: 9.799499419 RIR: 1.521 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.57 5.36 6.5235 0 2 0 2 14.52 48.67 6.0995 2 0 0 2 16.83 83.48 5.2685 0 0 2 2 17.56 15.64 5.0492 1 2 1 8 19.57 29.70 4.5351 1 1 2 8 19.93 4.07 4.4554 2 2 0 4 22.30 68.41 3.9871 2 0 2 4 22.89 2.11 3.8853 1 2 2 8 25.15 7.11 3.5411 2 3 0 4 26.19 5.19 3.4020 2 2 2 8 26.56 100.00 3.3566 2 3 1 8 27.19 6.30 3.2794 3 2 1 8 28.56 3.54 3.1253 3 1 2 8 29.28 6.98 3.0498 4 0 0 2 29.59 5.79 3.0190 1 4 1 8 29.80 9.08 2.9977 1 2 3 8 30.41 3.70 2.9389 2 3 2 8 30.98 2.91 2.8867 3 2 2 8 31.09 2.19 2.8763 2 4 0 4 32.26 1.02 2.7748 2 4 1 8 32.28 2.80 2.7733 0 4 2 4 32.41 5.39 2.7627 4 2 0 4 33.53 1.48 2.6724 4 2 1 8 33.96 3.88 2.6394 4 0 2 4 35.54 4.64 2.5262 1 1 4 8 35.97 3.00 2.4970 4 3 0 4 36.02 1.41 2.4937 2 3 3 8 36.32 3.74 2.4733 3 4 1 8 36.50 3.40 2.4616 3 2 3 8 36.73 1.58 2.4467 4 2 2 8 36.80 5.30 2.4426 0 2 4 4 37.00 7.85 2.4297 4 3 1 8 38.38 2.09 2.3455 1 4 3 8 38.48 8.97 2.3392 2 5 1 8 39.23 4.02 2.2965 1 5 2 8 39.96 2.23 2.2564 4 3 2 8 40.39 1.66 2.2333 5 2 1 8 41.37 2.09 2.1827 5 1 2 8 41.42 4.57 2.1798 3 1 4 8 41.43 1.30 2.1795 4 4 1 8 41.53 4.59 2.1745 0 6 0 2 42.03 1.12 2.1499 3 5 1 8 43.21 2.21 2.0939 3 2 4 8 44.52 6.69 2.0351 4 3 3 8 44.56 1.01 2.0332 6 0 0 2 44.71 1.60 2.0271 3 5 2 8 45.11 3.11 2.0100 0 6 2 4 45.50 1.35 1.9935 4 0 4 4 47.64 1.22 1.9090 2 6 2 8 47.70 1.45 1.9065 4 2 4 8 47.96 2.87 1.8968 6 0 2 4 50.76 3.46 1.7985 3 2 5 8 51.62 1.60 1.7705 4 6 0 4 52.40 1.33 1.7461 4 6 1 8 52.47 1.57 1.7438 6 1 3 8 56.31 2.72 1.6338 2 2 6 8 56.42 2.46 1.6309 0 8 0 2 56.95 2.49 1.6170 2 6 4 8 57.24 1.44 1.6095 6 0 4 4 58.04 1.72 1.5893 5 5 3 8 58.18 2.87 1.5855 6 5 1 8 58.28 1.36 1.5833 2 5 5 8 61.03 1.02 1.5182 7 2 3 8 62.97 1.17 1.4761 5 5 4 8 64.83 1.49 1.4382 4 8 0 4 65.11 1.47 1.4327 5 4 5 8 65.28 2.19 1.4294 6 6 2 8 65.29 1.17 1.4292 8 2 2 8 65.46 1.27 1.4258 8 3 1 8 65.93 1.67 1.4169 5 1 6 8 66.27 1.09 1.4104 2 9 0 4 67.36 1.02 1.3901 3 8 3 8 67.51 1.04 1.3874 4 8 2 8 67.54 1.75 1.3868 6 3 5 8 72.33 1.61 1.3064 8 5 1 8 73.03 1.31 1.2955 3 4 7 8 73.33 1.24 1.2911 0 2 8 4 74.40 1.25 1.2751 2 5 7 8 74.71 1.24 1.2706 4 9 2 8 76.75 1.41 1.2419 7 4 5 8 80.03 1.05 1.1989 4 5 7 8 81.67 1.17 1.1790 9 4 3 8 82.82 1.16 1.1655 6 3 7 8 84.06 1.04 1.1514 8 0 6 4 84.61 1.04 1.1453 2 1 9 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.