Ag0.62 H18.38 O19 P3 Zn2 Averbuch-Pouchot M, Guitel J Acta Crystallographica B32 (1976) 2270-2274 Structure cristalline d'un tripolyphosphate acide mixte zinc-argent nonahydrate: Zn2 Ag0.62 H0.38 P3 O10 (H2 O)9 _cod_database_code 1008001 _database_code_amcsd 0015949 CELL PARAMETERS: 10.4730 10.6830 8.6290 101.080 109.810 98.870 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 865.860 Density (g/cm3): 2.280 MAX. ABS. INTENSITY / VOLUME**2: 20.05844220 RIR: 2.864 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.68 100.00 10.1838 0 1 0 2 9.24 17.41 9.5712 1 0 0 2 11.08 14.14 7.9849 -1 1 0 2 11.30 6.97 7.8326 0 0 1 2 11.56 13.93 7.6525 -1 0 1 2 12.31 24.05 7.1890 0 -1 1 2 14.12 1.01 6.2705 1 1 0 2 14.94 3.10 5.9300 -1 1 1 2 15.99 1.78 5.5440 0 1 1 2 17.42 4.66 5.0919 0 2 0 2 17.67 10.98 5.0198 -2 0 1 2 18.11 4.92 4.8980 0 -2 1 2 18.52 5.64 4.7914 -2 1 0 2 18.54 17.20 4.7856 2 0 0 2 20.44 15.08 4.3441 1 -2 1 2 21.24 5.61 4.1825 -1 -1 2 2 21.49 3.31 4.1357 1 1 1 2 21.63 3.21 4.1088 1 2 0 2 22.07 1.84 4.0273 0 -1 2 2 22.27 3.54 3.9924 -2 2 0 2 22.71 1.54 3.9163 0 0 2 2 23.20 3.93 3.8333 0 2 1 2 23.25 1.69 3.8263 -2 0 2 2 24.14 1.60 3.6874 2 -1 1 2 24.18 4.90 3.6813 -1 1 2 2 24.30 5.16 3.6635 -2 -1 2 2 25.23 5.22 3.5302 2 0 1 2 25.71 1.08 3.4648 0 -3 1 2 25.84 1.79 3.4478 -3 0 1 2 25.91 3.27 3.4388 -2 -2 1 2 26.15 3.82 3.4074 2 -2 1 2 26.25 1.04 3.3946 0 3 0 2 26.44 2.95 3.3705 0 1 2 2 26.70 8.27 3.3383 1 -3 1 2 27.70 3.09 3.2209 1 0 2 2 28.05 1.60 3.1807 1 -2 2 2 28.22 7.84 3.1623 -2 -2 2 2 28.47 3.82 3.1353 2 2 0 2 28.59 1.04 3.1219 -3 0 2 2 29.29 1.64 3.0490 -3 2 0 2 29.49 2.50 3.0287 -1 3 1 2 29.74 10.02 3.0041 -3 1 2 2 29.96 4.40 2.9825 0 -3 2 2 30.13 1.80 2.9659 -3 -1 2 2 30.14 4.19 2.9650 -2 2 2 2 30.58 3.11 2.9235 -2 3 1 2 30.71 7.08 2.9111 2 -3 1 2 31.31 2.62 2.8570 3 1 0 2 31.35 11.20 2.8529 0 3 1 2 31.52 12.89 2.8387 1 1 2 2 31.92 1.25 2.8039 -1 0 3 2 32.15 3.63 2.7843 1 -3 2 2 32.17 6.22 2.7828 -2 -1 3 2 32.22 1.66 2.7786 -2 0 3 2 32.29 2.37 2.7720 0 2 2 2 32.71 1.29 2.7380 3 -1 1 2 33.05 1.07 2.7103 2 -1 2 2 33.32 2.56 2.6890 -3 2 2 2 33.38 5.14 2.6846 -3 -2 1 2 33.79 1.23 2.6526 2 -2 2 2 34.23 1.20 2.6198 -1 4 0 2 34.23 1.46 2.6197 0 -2 3 2 34.23 4.00 2.6192 1 -4 1 2 35.18 3.80 2.5508 -3 0 3 2 35.71 3.99 2.5144 -3 -1 3 2 36.48 2.17 2.4633 -4 1 0 2 37.54 2.75 2.3957 -4 2 0 2 37.72 2.92 2.3849 3 1 1 2 38.40 3.12 2.3444 -3 -2 3 2 38.74 1.42 2.3245 -3 3 2 2 39.70 1.87 2.2702 -3 4 0 2 40.01 1.79 2.2533 0 4 1 2 41.28 2.08 2.1872 -4 -1 3 2 41.83 3.45 2.1598 3 -4 1 2 42.00 2.74 2.1514 2 3 1 2 42.83 1.66 2.1116 3 0 2 2 43.47 2.51 2.0819 2 -2 3 2 43.51 1.19 2.0799 -1 0 4 2 44.12 1.23 2.0525 -3 0 4 2 44.34 1.05 2.0430 2 -5 1 2 44.38 1.09 2.0411 4 -3 1 2 45.29 1.60 2.0024 2 -3 3 2 45.30 1.37 2.0018 -1 -5 1 2 45.62 1.03 1.9885 -5 2 2 2 45.64 2.24 1.9879 -4 4 1 2 45.85 1.30 1.9790 -1 -5 2 2 46.46 2.57 1.9547 3 1 2 2 47.28 1.31 1.9226 -3 -4 1 2 47.53 2.40 1.9131 -4 0 4 2 49.05 1.92 1.8572 -5 3 2 2 49.09 2.09 1.8559 0 5 1 2 49.52 1.46 1.8406 -2 2 4 2 50.48 1.00 1.8079 3 -2 3 2 50.80 2.15 1.7973 0 -4 4 2 50.94 3.31 1.7928 -2 -4 4 2 51.07 1.10 1.7885 -5 -2 1 2 51.58 1.08 1.7720 3 2 2 2 53.52 1.10 1.7122 -1 4 3 2 55.05 1.27 1.6681 -3 3 4 2 55.96 1.29 1.6433 5 -4 1 2 56.38 1.02 1.6318 -4 -1 5 2 56.44 1.25 1.6302 -6 -1 3 2 58.09 1.04 1.5880 4 3 1 2 59.32 1.83 1.5580 4 -3 3 2 59.99 1.05 1.5421 -3 5 3 2 60.73 1.12 1.5251 0 -4 5 2 62.65 1.07 1.4829 -6 -2 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.