Sanmartinite Redfern S A T, Bell A M T, Henderson M B, Schofield P F European Journal of Mineralogy 7 (1995) 1019-1028 Rietveld study of the structural phase transition in the sanmartinite (ZnWO4)- cuproscheelite (CuWO4) solid solution Sample: x=0.85 _database_code_amcsd 0006600 CELL PARAMETERS: 4.6870 5.7260 4.9200 90.000 90.850 90.000 SPACE GROUP: P2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 132.027 Density (g/cm3): 7.871 MAX. ABS. INTENSITY / VOLUME**2: 155.7046643 RIR: 6.441 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.48 12.63 5.7260 0 1 0 2 18.94 40.83 4.6865 1 0 0 2 23.85 39.31 3.7314 0 1 1 4 24.55 39.79 3.6266 1 1 0 4 30.45 100.00 2.9353 -1 1 1 4 30.80 93.49 2.9033 1 1 1 4 31.24 24.88 2.8630 0 2 0 2 36.31 28.70 2.4745 0 2 1 4 36.53 27.65 2.4597 0 0 2 2 36.79 5.59 2.4432 1 2 0 4 38.42 18.27 2.3432 2 0 0 2 39.89 1.40 2.2600 0 1 2 4 41.19 10.86 2.1914 -1 0 2 2 41.39 15.77 2.1815 1 2 1 4 41.65 1.77 2.1687 2 1 0 4 41.72 1.31 2.1648 1 0 2 2 44.26 6.38 2.0466 -1 1 2 4 44.76 6.50 2.0249 1 1 2 4 45.48 4.84 1.9945 -2 1 1 4 45.97 6.91 1.9744 2 1 1 4 47.64 2.72 1.9087 0 3 0 2 48.81 14.34 1.8657 0 2 2 4 50.32 12.76 1.8133 2 2 0 4 51.71 24.73 1.7677 1 3 0 4 52.59 2.28 1.7401 -1 2 2 4 53.03 2.16 1.7267 1 2 2 4 53.62 15.13 1.7093 -2 0 2 2 53.67 15.46 1.7078 -2 2 1 4 54.10 17.84 1.6951 2 2 1 4 54.48 13.01 1.6842 2 0 2 2 55.11 2.71 1.6665 -1 3 1 4 55.32 1.60 1.6606 1 3 1 4 56.16 1.36 1.6379 -2 1 2 4 58.55 3.02 1.5764 0 1 3 4 59.14 1.51 1.5622 3 0 0 2 61.49 3.20 1.5079 0 3 2 4 61.53 1.83 1.5071 3 1 0 4 61.82 13.95 1.5007 -1 1 3 4 62.42 11.44 1.4878 1 1 3 4 62.79 3.64 1.4799 2 3 0 4 63.37 5.84 1.4676 -2 2 2 4 64.16 5.88 1.4516 2 2 2 4 64.40 10.95 1.4468 -3 1 1 4 64.77 10.24 1.4393 -1 3 2 4 64.98 11.46 1.4352 3 1 1 4 65.16 12.26 1.4317 1 3 2 4 65.61 10.79 1.4229 0 2 3 4 68.23 10.53 1.3745 0 4 1 4 68.41 1.12 1.3713 3 2 0 4 68.69 1.66 1.3665 -1 2 3 4 69.25 1.53 1.3567 1 2 3 4 71.13 2.77 1.3254 -3 2 1 4 71.44 2.25 1.3204 -1 4 1 4 71.63 2.14 1.3175 1 4 1 4 71.67 2.02 1.3167 -2 1 3 4 72.10 2.06 1.3099 3 0 2 2 72.78 1.83 1.2994 2 1 3 4 73.18 1.80 1.2933 -3 1 2 4 74.27 1.51 1.2769 3 1 2 4 74.52 2.03 1.2733 -2 3 2 4 75.25 1.64 1.2628 2 3 2 4 77.63 3.04 1.2299 0 0 4 2 78.13 2.45 1.2233 -2 2 3 4 79.20 2.14 1.2094 2 2 3 4 79.24 5.66 1.2089 3 3 0 4 80.94 6.58 1.1877 -2 4 1 4 81.15 1.37 1.1853 1 0 4 2 81.30 6.09 1.1834 2 4 1 4 82.29 4.04 1.1716 4 0 0 2 83.24 1.12 1.1607 1 1 4 4 86.03 2.35 1.1300 0 2 4 4 86.86 1.54 1.1214 -4 1 1 4 87.23 3.71 1.1176 -3 1 3 4 87.73 3.66 1.1125 1 5 0 4 88.80 4.09 1.1018 3 1 3 4 89.43 2.71 1.0957 -2 0 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.