H13 O16 P3 Zn2 Averbuch-Pouchot M, Guitel J Acta Crystallographica B32 (1976) 1670-1673 Structure cristalline du tripolyphosphate acide de zinc hexahydrate, Zn2 H P3 O10 (H2 O)6 _cod_database_code 1008005 _database_code_amcsd 0015953 CELL PARAMETERS: 10.7140 10.6580 8.3910 114.510 103.210 74.310 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 831.906 Density (g/cm3): 1.915 MAX. ABS. INTENSITY / VOLUME**2: 20.13857918 RIR: 3.424 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.65 95.28 10.2234 1 0 0 2 9.30 100.00 9.5051 0 1 0 2 11.39 12.07 7.7719 1 1 0 2 11.69 39.18 7.5673 0 0 1 2 12.55 22.10 7.0514 -1 -1 1 2 13.92 1.64 6.3607 -1 1 0 2 16.62 8.10 5.3346 1 -1 1 2 17.35 9.29 5.1117 2 0 0 2 17.52 4.62 5.0633 0 1 1 2 17.91 5.81 4.9514 0 -2 1 2 18.67 2.22 4.7525 0 2 0 2 18.97 2.96 4.6788 1 2 0 2 19.43 4.66 4.5679 1 1 1 2 21.00 12.51 4.2307 -2 -2 1 2 21.31 1.24 4.1703 -2 1 0 2 21.51 8.48 4.1312 -1 -1 2 2 22.13 1.42 4.0160 -1 2 0 2 22.24 1.11 3.9968 2 0 1 2 22.89 5.05 3.8860 2 2 0 2 23.51 2.43 3.7836 0 0 2 2 23.77 6.54 3.7436 2 -1 1 2 23.97 2.05 3.7125 -1 0 2 2 24.60 3.43 3.6191 -2 -1 2 2 25.12 2.05 3.5455 -1 -3 1 2 25.62 3.25 3.4777 0 2 1 2 25.97 2.53 3.4313 3 1 0 2 26.08 2.69 3.4168 0 -3 1 2 26.18 1.54 3.4043 1 0 2 2 27.06 1.94 3.2949 -3 -2 1 2 27.13 3.57 3.2866 -2 -3 1 2 27.24 2.57 3.2743 -3 0 1 2 27.40 3.48 3.2549 -2 0 2 2 27.78 1.34 3.2118 1 3 0 2 27.80 1.00 3.2094 -1 -3 2 2 28.06 5.32 3.1803 -2 2 0 2 28.49 1.39 3.1331 0 1 2 2 29.16 2.10 3.0625 0 -3 2 2 29.17 2.52 3.0617 -2 -3 2 2 29.44 4.59 3.0338 -1 1 2 2 29.55 1.03 3.0231 -3 1 0 2 29.75 3.31 3.0028 1 -3 1 2 30.07 1.48 2.9716 -3 -1 2 2 30.07 2.38 2.9714 -3 -2 2 2 30.09 2.06 2.9695 2 3 0 2 30.16 4.79 2.9634 3 0 1 2 30.20 4.70 2.9589 1 1 2 2 31.00 1.23 2.8851 2 -1 2 2 31.17 2.35 2.8697 -1 3 0 2 31.22 3.42 2.8647 2 0 2 2 31.40 1.20 2.8493 3 1 1 2 31.60 1.95 2.8314 -3 -3 1 2 31.85 6.07 2.8093 3 -1 1 2 31.90 1.32 2.8054 -3 1 1 2 32.24 2.58 2.7767 -1 -2 3 2 32.33 1.32 2.7691 -2 2 1 2 32.53 1.21 2.7524 -1 -1 3 2 32.85 2.54 2.7260 -2 1 2 2 32.95 5.62 2.7186 1 -3 2 2 32.96 7.72 2.7175 -3 -3 2 2 33.14 1.92 2.7035 0 -1 3 2 33.36 1.48 2.6861 0 -2 3 2 33.60 2.48 2.6673 2 -2 2 2 33.66 1.12 2.6623 -4 -1 1 2 33.83 1.58 2.6493 -1 -4 1 2 34.44 1.43 2.6038 -4 -2 1 2 34.91 1.53 2.5698 -2 -4 1 2 35.06 1.08 2.5594 0 -4 1 2 35.11 1.10 2.5559 4 0 0 2 35.51 2.10 2.5283 -1 0 3 2 35.59 4.33 2.5224 0 0 3 2 36.47 1.28 2.4640 4 2 0 2 36.71 1.02 2.4479 -1 3 1 2 36.97 1.31 2.4314 2 3 1 2 37.61 1.40 2.3915 -2 0 3 2 37.86 1.01 2.3763 0 4 0 2 38.14 1.59 2.3595 -3 1 2 2 38.29 1.05 2.3505 -3 -3 3 2 38.48 1.80 2.3394 2 4 0 2 40.46 1.42 2.2294 4 -1 1 2 40.65 1.08 2.2196 -1 4 0 2 41.19 2.25 2.1917 3 3 1 2 42.81 1.02 2.1123 -1 -5 2 2 43.07 2.54 2.1002 -4 -4 1 2 44.33 1.05 2.0434 -5 0 1 2 44.96 1.11 2.0161 -3 2 2 2 46.70 1.06 1.9452 0 2 3 2 47.85 1.27 1.9010 0 5 0 2 48.03 1.16 1.8944 1 -5 2 2 48.10 2.49 1.8918 0 0 4 2 48.96 1.51 1.8604 0 -4 4 2 50.43 1.99 1.8095 -4 -2 4 2 51.33 1.56 1.7799 -6 -2 1 2 53.04 1.42 1.7264 -2 -6 1 2 54.39 1.31 1.6868 4 0 3 2 58.00 1.14 1.5902 -4 4 0 2 61.09 1.46 1.5169 -2 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.