H18 Na O19 P3 Zn2 Averbuch-Pouchot M, Guitel J Acta Crystallographica B33 (1977) 1427-1431 Structure cristalline du tripolyphosphate mixte zinc-sodium nonahydrate: Zn2 Na P3 O10 . 9 H2 O _cod_database_code 1008012 _database_code_amcsd 0015960 CELL PARAMETERS: 10.4540 10.6750 8.6290 101.140 109.850 99.030 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 862.456 Density (g/cm3): 2.120 MAX. ABS. INTENSITY / VOLUME**2: 15.19046658 RIR: 2.333 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.70 100.00 10.1647 0 1 0 2 9.27 54.13 9.5427 1 0 0 2 11.08 8.16 7.9840 -1 1 0 2 11.31 1.51 7.8253 0 0 1 2 11.57 33.22 7.6498 -1 0 1 2 12.31 36.48 7.1913 0 -1 1 2 14.02 1.34 6.3161 -1 -1 1 2 14.18 3.55 6.2460 1 1 0 2 16.02 7.54 5.5316 0 1 1 2 17.18 2.71 5.1615 1 0 1 2 17.45 8.05 5.0824 0 2 0 2 17.70 9.51 5.0120 -2 0 1 2 18.12 3.29 4.8970 0 -2 1 2 18.54 3.12 4.7859 -2 1 0 2 18.60 13.10 4.7713 2 0 0 2 19.08 3.47 4.6517 -2 1 1 2 20.44 15.85 4.3454 1 -2 1 2 21.24 11.22 4.1826 -1 -1 2 2 21.56 1.31 4.1219 1 1 1 2 21.70 2.91 4.0948 1 2 0 2 22.07 1.54 4.0273 0 -1 2 2 22.27 4.34 3.9920 -2 2 0 2 23.26 1.76 3.8249 -2 0 2 2 23.26 5.63 3.8239 0 2 1 2 24.20 3.55 3.6784 -1 1 2 2 24.32 3.84 3.6605 -2 -1 2 2 24.84 2.69 3.5846 -1 -2 2 2 25.30 2.92 3.5201 2 0 1 2 25.69 1.04 3.4675 -1 3 0 2 25.90 3.81 3.4402 -3 0 1 2 25.99 1.79 3.4286 -2 -2 1 2 26.16 6.57 3.4063 2 -2 1 2 26.49 1.45 3.3644 0 1 2 2 26.70 6.31 3.3388 1 -3 1 2 27.28 2.28 3.2687 -3 1 0 2 27.75 1.93 3.2150 1 0 2 2 28.05 3.93 3.1809 1 -2 2 2 28.09 1.43 3.1767 -1 -3 1 2 28.15 1.04 3.1696 1 2 1 2 28.26 5.37 3.1580 -2 -2 2 2 28.58 6.97 3.1230 2 2 0 2 28.62 1.18 3.1187 -3 0 2 2 29.21 2.53 3.0571 2 1 1 2 29.31 2.62 3.0470 -3 2 0 2 29.53 4.99 3.0248 -1 3 1 2 29.75 9.57 3.0026 -3 1 2 2 29.96 3.66 2.9828 0 -3 2 2 30.04 1.72 2.9748 1 3 0 2 30.16 8.16 2.9635 -2 2 2 2 30.18 4.34 2.9609 -3 -1 2 2 30.59 2.97 2.9223 -2 3 1 2 30.69 2.10 2.9130 -1 -3 2 2 30.71 5.73 2.9116 2 -3 1 2 31.23 3.23 2.8640 -1 -1 3 2 31.43 2.98 2.8464 3 1 0 2 31.43 11.54 2.8461 0 3 1 2 31.60 11.93 2.8313 1 1 2 2 31.93 1.19 2.8029 -1 0 3 2 32.14 7.44 2.7852 1 -3 2 2 32.17 4.83 2.7825 -2 -1 3 2 32.22 2.74 2.7782 -2 0 3 2 32.37 2.25 2.7658 0 2 2 2 32.77 2.93 2.7326 3 -1 1 2 33.10 1.75 2.7064 2 -1 2 2 33.33 1.62 2.6882 -3 2 2 2 33.49 3.88 2.6755 -3 -2 1 2 33.68 1.01 2.6613 -3 3 0 2 34.10 2.13 2.6291 -3 -2 2 2 34.24 4.07 2.6188 1 -4 1 2 34.24 2.99 2.6186 3 0 1 2 35.20 4.55 2.5499 -3 0 3 2 35.73 2.82 2.5128 -3 -1 3 2 36.55 1.40 2.4582 -4 1 0 2 37.59 2.95 2.3929 -4 2 0 2 37.86 2.70 2.3762 3 1 1 2 38.44 2.16 2.3420 -3 -2 3 2 38.75 1.45 2.3237 -3 3 2 2 39.12 1.61 2.3025 1 0 3 2 39.54 1.46 2.2794 0 3 2 2 39.70 1.19 2.2703 -3 4 0 2 39.77 1.51 2.2667 -3 -3 2 2 41.33 1.69 2.1845 -4 -1 3 2 41.82 3.29 2.1600 3 -4 1 2 42.16 2.28 2.1434 2 3 1 2 42.95 1.12 2.1059 3 0 2 2 43.26 1.47 2.0913 -2 -2 4 2 43.50 2.25 2.0805 2 -2 3 2 44.34 1.55 2.0430 2 -5 1 2 45.29 1.52 2.0022 2 -3 3 2 45.40 2.46 1.9978 -1 -5 1 2 45.64 2.03 1.9876 -4 4 1 2 46.18 1.43 1.9656 -5 -1 2 2 46.62 2.27 1.9483 3 1 2 2 46.63 1.15 1.9480 -5 2 0 2 47.15 1.08 1.9275 4 1 1 2 47.44 1.03 1.9164 -5 3 1 2 47.44 1.56 1.9163 -3 -4 1 2 47.54 3.85 1.9125 -4 0 4 2 47.65 1.33 1.9085 5 0 0 2 49.07 2.15 1.8564 -5 3 2 2 49.21 2.22 1.8517 0 5 1 2 49.56 1.28 1.8392 -2 2 4 2 50.78 1.91 1.7978 0 -4 4 2 50.95 3.55 1.7923 -2 -4 4 2 51.11 1.08 1.7870 1 0 4 2 51.37 1.61 1.7787 1 -6 1 2 51.77 1.13 1.7657 3 2 2 2 52.49 1.10 1.7433 -3 4 3 2 53.80 1.43 1.7040 2 -5 3 2 55.99 1.12 1.6424 5 -4 1 2 56.57 1.17 1.6270 -6 -1 3 2 58.15 1.20 1.5863 3 3 2 2 58.82 1.05 1.5699 2 5 1 2 59.38 1.76 1.5565 4 -3 3 2 62.76 1.34 1.4805 -6 -2 4 2 65.40 1.10 1.4269 -2 7 1 2 66.59 1.27 1.4044 -4 3 5 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.