H10 Li4 O17 P4 Averbuch-Pouchot M, Durif A Acta Crystallographica C42 (1986) 129-131 Structure of tetralithium tetrametaphosphate pentahydrate. _cod_database_code 1007159 _database_code_amcsd 0010024 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: 8.829111672 RIR: 1.601 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.33 99.13 10.6161 1 1 0 4 8.48 100.00 10.4287 -1 1 1 4 13.04 6.52 6.7888 2 0 0 2 13.25 13.98 6.6814 0 2 1 4 13.42 1.98 6.5959 -2 0 2 2 14.70 11.33 6.0271 -2 2 1 4 16.70 1.47 5.3081 2 2 0 4 16.93 35.03 5.2371 1 3 0 4 17.00 37.61 5.2141 -1 3 1 4 20.30 1.50 4.3740 3 1 0 4 20.51 6.16 4.3294 1 3 1 4 20.70 8.46 4.2907 -1 3 2 4 20.86 2.84 4.2576 -3 1 3 4 20.87 23.12 4.2572 0 4 0 2 22.59 1.40 3.9353 -3 3 2 4 24.68 12.14 3.6067 2 4 0 4 24.89 6.82 3.5769 -2 4 2 4 24.97 1.99 3.5663 -4 2 3 4 25.17 7.76 3.5387 3 3 0 4 25.63 2.08 3.4762 -3 3 3 4 26.09 3.76 3.4153 3 1 1 4 26.25 29.42 3.3944 4 0 0 2 26.60 1.88 3.3507 -1 3 3 4 26.99 1.45 3.3035 1 5 0 4 27.04 23.87 3.2980 -4 0 4 2 27.21 22.61 3.2769 -2 0 4 2 29.11 1.76 3.0680 -5 1 1 4 30.08 16.69 2.9706 3 3 1 4 30.73 22.37 2.9093 -3 3 4 4 30.82 1.47 2.9015 -3 5 1 4 32.63 2.13 2.7446 0 6 1 4 32.76 11.76 2.7335 -5 3 1 4 32.80 2.75 2.7303 -6 0 4 2 33.25 3.91 2.6947 0 0 4 2 33.41 2.00 2.6816 5 1 0 4 33.77 4.23 2.6540 4 4 0 4 33.82 1.11 2.6506 4 2 1 4 34.40 1.16 2.6073 -5 1 5 4 34.40 7.85 2.6072 -4 4 4 4 34.54 6.05 2.5967 -2 4 4 4 36.69 1.30 2.4496 5 3 0 4 36.84 1.05 2.4400 -6 2 1 4 38.59 2.59 2.3331 4 4 1 4 38.78 1.09 2.3220 -6 4 2 4 39.43 4.47 2.2855 -4 4 5 4 40.37 2.50 2.2343 -7 3 3 4 40.76 1.12 2.2138 2 4 3 4 41.31 1.74 2.1855 -6 4 1 4 42.00 2.24 2.1512 -4 6 4 4 42.06 4.50 2.1483 5 3 1 4 42.12 1.37 2.1454 -2 6 4 4 42.17 1.65 2.1428 3 7 0 4 43.19 2.61 2.0945 -5 3 6 4 43.58 1.86 2.0767 3 3 3 4 45.10 1.17 2.0103 -7 3 1 4 45.39 2.15 1.9982 6 4 0 4 45.46 1.68 1.9950 3 7 1 4 45.60 1.82 1.9894 4 6 1 4 45.63 1.04 1.9882 -4 4 6 4 46.33 1.67 1.9596 -4 6 5 4 46.47 1.28 1.9542 0 6 4 4 47.39 2.53 1.9182 -5 7 1 4 47.68 1.44 1.9072 -8 4 4 4 47.98 1.39 1.8961 -2 6 5 4 48.00 1.35 1.8955 -6 6 1 4 48.23 1.21 1.8869 2 4 4 4 51.45 1.14 1.7761 3 3 4 4 51.66 1.02 1.7694 6 6 0 4 53.37 1.41 1.7167 0 6 5 4 54.03 1.02 1.6972 8 0 0 2 54.14 2.54 1.6941 -6 0 8 2 54.66 1.22 1.6793 5 7 1 4 54.69 1.78 1.6782 -8 6 5 4 55.59 1.81 1.6532 -5 7 6 4 57.05 1.12 1.6143 -7 3 8 4 58.55 1.60 1.5765 8 4 0 4 58.65 1.58 1.5740 -6 4 8 4 60.81 2.12 1.5232 1 7 5 4 61.81 1.65 1.5010 2 6 5 4 62.34 2.15 1.4896 -9 7 5 4 64.65 1.42 1.4417 -4 10 5 4 65.99 1.00 1.4156 -6 10 1 4 69.19 1.80 1.3578 10 0 0 2 70.47 1.37 1.3363 0 10 5 4 71.60 1.70 1.3179 -8 10 5 4 79.91 1.05 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.