CuV2O6(H2O)2 Leblanc M, Ferey G Acta Crystallographica C46 (1990) 15-18 Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu3V2O8(H2O) and CuV2O6(H2O)2 _database_code_amcsd 0010089 CELL PARAMETERS: 5.6170 5.5950 11.3330 90.000 91.040 90.000 SPACE GROUP: P2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 356.105 Density (g/cm3): 2.814 MAX. ABS. INTENSITY / VOLUME**2: 19.62644410 RIR: 2.271 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.64 2.61 5.6656 0 0 2 2 15.78 41.44 5.6161 1 0 0 2 15.84 5.37 5.5950 0 1 0 2 17.68 5.55 5.0168 0 1 1 4 22.08 59.82 4.0252 -1 0 2 2 22.33 76.67 3.9810 0 1 2 4 22.43 18.90 3.9637 1 1 0 4 22.49 2.79 3.9528 1 0 2 2 23.69 2.24 3.7564 -1 1 1 4 23.88 3.14 3.7265 1 1 1 4 27.29 8.09 3.2675 -1 1 2 4 27.63 100.00 3.2284 1 1 2 4 31.87 8.15 2.8080 2 0 0 2 31.99 33.49 2.7975 0 2 0 2 32.54 13.42 2.7520 -1 1 3 4 32.97 4.39 2.7171 1 1 3 4 32.98 1.60 2.7160 0 2 1 4 35.42 5.55 2.5343 -2 0 2 2 35.52 1.24 2.5273 0 1 4 4 35.76 8.76 2.5110 1 0 4 2 35.78 13.85 2.5097 2 1 0 4 35.86 4.80 2.5040 1 2 0 4 36.55 2.10 2.4587 -2 1 1 4 36.82 4.31 2.4409 1 2 1 4 38.84 12.20 2.3188 -1 1 4 4 39.02 4.61 2.3085 -2 1 2 4 39.22 9.39 2.2972 -1 2 2 4 39.46 1.18 2.2835 1 2 2 4 39.51 4.07 2.2810 2 1 2 4 43.06 2.90 2.1005 0 1 5 4 43.19 1.81 2.0949 -1 2 3 4 45.04 10.17 2.0126 -2 0 4 2 45.92 12.87 1.9764 2 0 4 2 46.41 1.22 1.9565 -2 2 1 4 46.63 1.60 1.9480 2 2 1 4 48.04 1.27 1.8938 -2 1 4 4 48.19 3.21 1.8885 0 0 6 2 48.47 2.90 1.8782 -2 2 2 4 48.73 8.47 1.8686 1 2 4 4 48.88 1.93 1.8633 2 2 2 4 50.72 1.78 1.7999 -1 0 6 2 51.48 2.83 1.7753 3 1 0 4 51.59 5.93 1.7715 0 3 2 4 51.64 1.16 1.7700 1 3 0 4 51.70 4.39 1.7680 3 0 2 2 51.93 2.11 1.7609 0 2 5 4 52.27 1.15 1.7503 -1 3 1 4 53.48 1.73 1.7134 -1 1 6 4 53.85 9.74 1.7025 -3 1 2 4 54.38 1.32 1.6871 -1 2 5 4 54.40 6.61 1.6867 1 3 2 4 54.43 1.34 1.6858 3 1 2 4 56.31 5.16 1.6337 -2 2 4 4 57.06 6.52 1.6142 2 2 4 4 57.36 4.19 1.6062 -1 3 3 4 57.64 1.85 1.5992 1 3 3 4 58.61 3.21 1.5750 -3 0 4 2 59.01 2.84 1.5652 0 2 6 4 59.33 2.46 1.5577 0 3 4 4 59.50 2.21 1.5536 2 3 0 4 60.91 6.71 1.5209 -2 1 6 4 61.23 1.91 1.5137 -1 2 6 4 61.63 4.03 1.5049 -1 3 4 4 61.97 7.62 1.4974 2 1 6 4 62.11 2.87 1.4945 3 2 2 4 62.19 1.93 1.4928 3 1 4 4 62.67 1.11 1.4825 2 2 5 4 64.73 1.21 1.4401 0 3 5 4 65.20 1.02 1.4310 3 2 3 4 66.61 3.83 1.4040 4 0 0 2 67.47 1.57 1.3882 0 4 1 4 67.96 2.74 1.3793 -1 0 8 2 68.31 1.72 1.3731 0 1 8 4 68.35 2.06 1.3724 -3 2 4 4 70.89 1.82 1.3294 -4 1 2 4 70.95 2.66 1.3284 1 1 8 4 71.39 1.39 1.3212 3 3 0 4 71.54 1.19 1.3188 4 1 2 4 73.06 1.12 1.2951 -1 3 6 4 73.37 1.29 1.2904 -3 3 2 4 73.90 1.07 1.2825 3 1 6 4 74.13 1.28 1.2791 -1 4 3 4 75.81 2.86 1.2548 4 2 0 4 76.48 1.44 1.2455 -2 4 1 4 77.09 1.70 1.2371 -1 2 8 4 79.49 1.87 1.2057 -2 3 6 4 80.44 1.12 1.1939 2 3 6 4 80.73 1.00 1.1903 0 4 5 4 87.92 1.71 1.1106 0 1 10 4 88.64 1.12 1.1034 -4 3 2 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.