VO(HPO4)*2H2O Le Bail A, Ferey G, Amoros P, Beltran-Portier D European Journal of Solid State and Inorganic Chemistry 26 (1989) 419-426 Structure of vanadyl hydrogenphosphate dihydrate alpha-VO(HPO4)*2H2O solved from X-ray and neutron powder diffraction _cod_database_code 1000083 _database_code_amcsd 0012528 CELL PARAMETERS: 7.6130 7.4310 9.4820 90.000 95.440 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 534.002 Density (g/cm3): 2.412 MAX. ABS. INTENSITY / VOLUME**2: 19.12123738 RIR: 2.582 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.68 100.00 7.5787 1 0 0 2 15.17 15.94 5.8388 0 1 1 4 16.71 17.19 5.3060 1 1 0 4 18.80 3.52 4.7196 0 0 2 2 21.21 12.99 4.1884 -1 0 2 2 23.13 7.73 3.8460 1 0 2 2 23.48 1.32 3.7894 2 0 0 2 23.95 1.72 3.7155 0 2 0 2 24.40 12.37 3.6488 -1 1 2 4 25.77 14.27 3.4573 0 2 1 4 26.09 14.23 3.4157 1 1 2 4 26.72 1.67 3.3361 1 2 0 4 27.30 4.09 3.2673 -2 1 1 4 27.99 1.34 3.1875 -1 2 1 4 28.75 49.96 3.1050 1 2 1 4 28.78 24.93 3.1019 -2 0 2 2 30.86 2.83 2.8974 0 1 3 4 31.65 8.59 2.8269 2 0 2 2 32.10 2.91 2.7888 -1 1 3 4 32.21 3.31 2.7795 -1 2 2 4 33.54 2.71 2.6722 1 2 2 4 33.79 1.04 2.6530 2 2 0 4 33.93 2.53 2.6422 2 1 2 4 35.54 1.72 2.5262 3 0 0 2 37.54 1.12 2.3959 0 3 1 4 37.61 1.54 2.3918 3 1 0 4 38.14 4.21 2.3598 0 0 4 2 38.50 2.80 2.3382 -1 2 3 4 38.80 9.16 2.3207 -3 0 2 2 39.70 1.22 2.2705 3 1 1 4 39.73 2.65 2.2688 1 3 1 4 40.09 4.72 2.2491 0 1 4 4 40.21 1.51 2.2428 1 2 3 4 40.73 1.20 2.2152 -3 1 2 4 40.81 2.40 2.2114 -1 1 4 4 41.13 1.57 2.1948 1 0 4 2 43.20 2.34 2.0942 -2 0 4 2 43.63 4.46 2.0743 -3 2 1 4 43.95 1.77 2.0602 3 1 2 4 45.26 1.31 2.0034 2 3 1 4 45.54 1.65 1.9920 0 2 4 4 46.20 2.98 1.9650 2 2 3 4 46.67 1.48 1.9463 0 3 3 4 47.27 3.97 1.9230 2 0 4 2 48.02 1.61 1.8947 4 0 0 2 49.04 4.53 1.8578 0 4 0 2 49.66 3.21 1.8359 4 1 0 4 50.15 1.32 1.8189 -4 0 2 2 50.35 1.80 1.8123 -3 0 4 2 50.51 2.64 1.8069 -3 2 3 4 50.59 2.19 1.8043 1 4 0 4 51.93 1.74 1.7607 -3 1 4 4 52.97 1.06 1.7287 0 4 2 4 54.23 1.24 1.6914 2 3 3 4 54.41 3.25 1.6864 -4 2 1 4 54.60 3.47 1.6807 3 2 3 4 54.88 2.36 1.6728 1 4 2 4 55.54 1.33 1.6545 -2 4 1 4 55.59 1.72 1.6532 -4 1 3 4 57.05 4.11 1.6144 1 2 5 4 57.86 1.65 1.5938 -2 4 2 4 58.80 2.07 1.5703 -1 0 6 2 59.55 2.88 1.5525 2 4 2 4 59.61 2.29 1.5509 -4 0 4 2 61.03 1.01 1.5182 -4 1 4 4 61.14 1.09 1.5157 5 0 0 2 61.66 1.71 1.5044 -2 0 6 2 61.79 1.37 1.5015 0 3 5 4 62.22 2.22 1.4921 2 2 5 4 63.31 1.32 1.4690 4 3 1 4 63.76 1.45 1.4597 0 4 4 4 63.81 1.23 1.4587 -3 2 5 4 64.22 1.29 1.4503 -3 4 2 4 64.85 1.03 1.4377 4 2 3 4 67.90 1.11 1.3804 5 1 2 4 68.44 2.56 1.3708 5 2 1 4 69.70 1.35 1.3490 3 2 5 4 74.84 2.35 1.2687 -1 2 7 4 74.92 1.08 1.2676 0 2 7 4 74.94 1.25 1.2672 5 3 1 4 82.49 1.21 1.1694 4 5 0 4 82.51 1.45 1.1691 -2 4 6 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.