Hopeite Whitaker A Acta Crystallographica B31 (1975) 2026-2035 The crystal structure of hopeite, Zn3(PO4)2*4H2O Locality: synthetic _database_code_amcsd 0009537 CELL PARAMETERS: 10.6290 18.3390 5.0400 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 982.423 Density (g/cm3): 3.156 MAX. ABS. INTENSITY / VOLUME**2: 19.16966003 RIR: 1.978 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.65 49.02 9.1695 0 2 0 2 16.68 18.42 5.3145 2 0 0 2 17.37 16.14 5.1045 2 1 0 4 18.25 21.98 4.8598 0 1 1 4 19.30 9.54 4.5980 2 2 0 4 19.36 49.36 4.5848 0 4 0 2 19.49 1.40 4.5540 1 0 1 4 20.09 37.75 4.4197 1 1 1 8 21.79 5.46 4.0787 1 2 1 8 22.16 17.64 4.0107 2 3 0 4 22.87 10.96 3.8887 0 3 1 4 24.34 4.30 3.6570 2 0 1 4 24.37 6.98 3.6520 1 3 1 8 25.66 27.25 3.4715 2 4 0 4 26.24 40.00 3.3968 2 2 1 8 28.44 8.04 3.1383 2 3 1 8 29.59 4.11 3.0187 2 5 0 4 30.13 7.42 2.9656 0 5 1 4 31.24 4.48 2.8629 3 1 1 8 31.29 100.00 2.8589 2 4 1 8 31.31 2.69 2.8565 1 5 1 8 32.39 3.04 2.7637 3 2 1 8 33.73 17.10 2.6572 4 0 0 2 33.83 2.55 2.6496 2 6 0 4 34.24 24.63 2.6190 3 3 1 8 34.64 3.46 2.5897 2 5 1 8 35.16 13.43 2.5522 4 2 0 4 35.37 6.26 2.5379 1 6 1 8 35.63 15.62 2.5200 0 0 2 2 36.99 10.83 2.4299 0 2 2 4 38.30 2.09 2.3498 2 7 0 4 38.38 6.03 2.3452 2 6 1 8 38.74 1.65 2.3246 0 7 1 4 39.30 6.12 2.2924 0 8 0 2 39.58 7.75 2.2769 4 2 1 8 39.60 3.94 2.2758 1 3 2 8 39.63 1.20 2.2741 3 5 1 8 39.69 5.10 2.2709 1 7 1 8 39.90 1.51 2.2596 2 1 2 8 40.83 3.94 2.2099 2 2 2 8 40.86 1.67 2.2084 0 4 2 4 41.14 2.04 2.1940 4 3 1 8 41.78 8.09 2.1622 1 4 2 8 41.99 1.71 2.1519 4 5 0 4 42.97 3.22 2.1049 2 8 0 4 43.01 10.37 2.1032 3 6 1 8 44.39 2.05 2.0408 3 1 2 8 45.22 8.67 2.0054 4 6 0 4 45.25 10.47 2.0039 3 2 2 8 45.85 1.45 1.9790 4 5 1 8 46.63 1.86 1.9476 5 1 1 8 46.72 6.22 1.9444 0 6 2 4 46.74 2.14 1.9436 3 7 1 8 46.77 24.67 1.9423 2 8 1 8 47.46 1.05 1.9155 5 2 1 8 48.82 1.23 1.8653 5 3 1 8 49.87 14.15 1.8285 4 0 2 4 49.95 5.13 1.8260 2 6 2 8 51.33 2.73 1.7800 2 9 1 8 52.62 3.54 1.7393 6 2 0 4 52.74 1.28 1.7357 4 8 0 4 52.81 1.24 1.7336 2 10 0 4 53.00 2.48 1.7278 5 5 1 8 53.78 2.92 1.7046 3 6 2 8 53.88 1.56 1.7015 6 3 0 4 53.99 6.99 1.6984 4 4 2 8 54.08 1.43 1.6957 0 8 2 4 54.82 7.09 1.6746 1 8 2 8 54.94 1.80 1.6713 6 0 1 4 55.09 3.15 1.6670 3 9 1 8 55.37 1.60 1.6594 1 0 3 4 55.92 1.95 1.6442 6 2 1 8 56.04 2.37 1.6411 4 8 1 8 56.10 2.25 1.6393 2 10 1 8 56.34 2.01 1.6329 1 2 3 8 56.84 3.40 1.6199 0 3 3 4 57.61 5.92 1.5999 5 2 2 8 57.78 1.23 1.5958 2 1 3 8 58.81 12.00 1.5702 6 4 1 8 58.87 1.53 1.5687 5 7 1 8 59.00 1.65 1.5656 1 11 1 8 60.40 8.93 1.5327 6 6 0 4 60.59 8.78 1.5283 0 12 0 2 60.63 1.32 1.5274 0 5 3 4 61.04 2.02 1.5180 3 0 3 4 61.30 8.13 1.5122 2 4 3 8 61.43 5.14 1.5093 4 10 0 4 61.96 1.41 1.4976 3 2 3 8 62.65 3.72 1.4828 0 10 2 4 63.36 1.17 1.4680 2 5 3 8 63.44 1.92 1.4664 6 6 1 8 63.83 2.12 1.4583 1 6 3 8 64.27 1.04 1.4492 6 0 2 4 64.44 3.68 1.4459 4 10 1 8 64.68 1.68 1.4411 3 4 3 8 65.00 2.18 1.4347 5 6 2 8 65.27 5.37 1.4295 4 8 2 8 65.76 1.31 1.4200 4 0 3 4 65.82 3.44 1.4188 2 6 3 8 65.98 1.82 1.4158 4 1 3 8 66.28 2.02 1.4101 2 12 1 8 67.82 2.27 1.3818 6 4 2 8 68.61 1.68 1.3678 3 10 2 8 69.09 4.85 1.3596 3 6 3 8 69.62 4.26 1.3505 6 8 1 8 70.43 1.25 1.3369 6 9 0 4 70.93 1.35 1.3286 8 0 0 2 71.17 2.38 1.3248 4 12 0 4 71.91 2.91 1.3131 2 8 3 8 72.13 1.64 1.3095 6 6 2 8 72.31 1.98 1.3067 0 12 2 4 72.94 1.11 1.2970 1 12 2 8 72.99 1.55 1.2962 0 9 3 4 73.08 1.20 1.2949 4 10 2 8 73.75 1.28 1.2847 8 0 1 4 74.33 1.05 1.2761 8 4 0 4 74.59 3.48 1.2723 8 2 1 8 76.90 4.36 1.2398 1 2 4 8 77.38 4.16 1.2332 2 14 1 8 78.68 1.86 1.2162 5 10 2 8 80.31 1.73 1.1955 6 3 3 8 80.99 1.18 1.1872 3 0 4 4 82.21 4.24 1.1726 4 12 2 8 84.23 1.09 1.1495 8 8 0 4 85.82 1.31 1.1323 6 6 3 8 86.92 1.20 1.1207 8 8 1 8 89.64 3.76 1.0937 2 16 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.