H10 Li4 O17 P4 Averbuch-Pouchot M, Durif A Acta Crystallographica C42 (1986) 129-131 Structure of Tetralithium Tetrametaphosphate Pentahydrate _cod_database_code 1007152 _database_code_amcsd 0010023 CELL PARAMETERS: 17.0730 17.0290 13.5540 90.000 127.320 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 3133.839 Density (g/cm3): 1.796 MAX. ABS. INTENSITY / VOLUME**2: 9.560209566 RIR: 1.734 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.33 96.04 10.6161 1 1 0 4 8.48 100.00 10.4287 -1 1 1 4 13.04 3.13 6.7888 2 0 0 2 13.25 12.67 6.6814 0 2 1 4 14.22 1.30 6.2300 1 1 1 4 14.70 10.58 6.0271 -2 2 1 4 16.83 2.08 5.2690 -3 1 1 4 16.93 31.78 5.2371 1 3 0 4 17.00 3.05 5.2144 -2 2 2 4 17.00 47.54 5.2141 -1 3 1 4 20.30 1.77 4.3740 3 1 0 4 20.51 3.25 4.3294 1 3 1 4 20.70 8.08 4.2907 -1 3 2 4 20.86 3.09 4.2576 -3 1 3 4 20.87 19.84 4.2572 0 4 0 2 22.42 2.37 3.9650 -3 3 1 4 22.59 1.18 3.9353 -3 3 2 4 24.68 9.06 3.6067 2 4 0 4 24.89 2.87 3.5769 -2 4 2 4 24.97 1.57 3.5663 -4 2 3 4 25.17 7.01 3.5387 3 3 0 4 25.63 1.35 3.4762 -3 3 3 4 26.09 3.14 3.4153 3 1 1 4 26.25 37.00 3.3944 4 0 0 2 26.60 1.59 3.3507 -1 3 3 4 26.99 1.40 3.3035 1 5 0 4 27.04 16.37 3.2980 -4 0 4 2 27.21 19.71 3.2769 -2 0 4 2 29.04 2.62 3.0753 -4 2 4 4 30.08 12.06 2.9706 3 3 1 4 30.73 19.61 2.9093 -3 3 4 4 32.63 2.12 2.7446 0 6 1 4 32.76 6.38 2.7335 -5 3 1 4 32.80 5.15 2.7303 -6 0 4 2 33.25 3.61 2.6947 0 0 4 2 33.41 1.63 2.6816 5 1 0 4 33.77 7.76 2.6540 4 4 0 4 33.92 1.54 2.6429 -3 1 5 4 34.40 2.82 2.6073 -5 1 5 4 34.40 4.21 2.6072 -4 4 4 4 34.54 4.68 2.5967 -2 4 4 4 36.69 1.17 2.4496 5 3 0 4 36.84 1.04 2.4400 -6 2 1 4 38.59 2.51 2.3331 4 4 1 4 39.43 4.75 2.2855 -4 4 5 4 40.76 1.19 2.2138 2 4 3 4 41.31 1.90 2.1855 -6 4 1 4 41.47 1.42 2.1773 4 6 0 4 42.00 3.50 2.1512 -4 6 4 4 42.06 2.75 2.1483 5 3 1 4 42.12 1.58 2.1454 -2 6 4 4 42.17 1.47 2.1428 3 7 0 4 43.19 2.39 2.0945 -5 3 6 4 45.10 1.22 2.0103 -7 3 1 4 45.39 3.28 1.9982 6 4 0 4 45.46 1.25 1.9950 3 7 1 4 45.60 1.82 1.9894 4 6 1 4 46.33 1.27 1.9596 -4 6 5 4 46.47 1.30 1.9542 0 6 4 4 47.39 1.49 1.9182 -5 7 1 4 47.68 2.15 1.9072 -8 4 4 4 47.98 1.62 1.8961 -2 6 5 4 48.00 1.35 1.8955 -6 6 1 4 48.23 1.69 1.8869 2 4 4 4 51.45 1.12 1.7761 3 3 4 4 51.66 1.54 1.7694 6 6 0 4 51.88 1.02 1.7624 -4 6 6 4 53.37 1.53 1.7167 0 6 5 4 54.14 1.67 1.6941 -6 0 8 2 54.69 1.69 1.6782 -8 6 5 4 55.39 1.40 1.6588 7 3 1 4 55.59 1.60 1.6532 -5 7 6 4 57.05 1.11 1.6143 -7 3 8 4 58.55 1.15 1.5765 8 4 0 4 60.81 1.94 1.5232 1 7 5 4 61.81 1.37 1.5010 2 6 5 4 62.34 1.99 1.4896 -9 7 5 4 64.65 1.51 1.4417 -4 10 5 4 69.19 1.59 1.3578 10 0 0 2 70.47 1.15 1.3363 0 10 5 4 71.60 1.54 1.3179 -8 10 5 4 79.91 1.03 1.2005 -2 6 9 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.