GaP04*2H20 Loiseau T, Paulet C, Ferey G Solid State Chemistry and Crystal Chemistry 1 (1998) 667-674 Crystal structure determination of the hydrated gallium phosphate GaPO4*2H2O, analog of variscite _database_code_amcsd 0015448 CELL PARAMETERS: 9.9260 8.6189 9.7622 90.000 90.000 90.000 SPACE GROUP: Pbca X-RAY WAVELENGTH: 1.541838 Cell Volume: 835.168 Density (g/cm3): 3.192 MAX. ABS. INTENSITY / VOLUME**2: 18.35059753 RIR: 1.872 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.37 55.23 5.4150 1 1 1 8 17.87 4.01 4.9630 2 0 0 2 18.17 30.32 4.8811 0 0 2 2 20.27 10.04 4.3801 1 0 2 4 20.65 100.00 4.3009 2 1 0 4 22.55 39.86 3.9424 0 2 1 4 22.77 18.68 3.9048 1 1 2 8 24.29 22.54 3.6640 1 2 1 8 27.41 2.26 3.2539 2 2 0 4 27.64 17.32 3.2269 2 1 2 8 29.07 49.51 3.0719 1 2 2 8 30.35 30.52 2.9450 3 1 1 8 30.72 29.88 2.9105 1 1 3 8 32.70 1.83 2.7388 3 0 2 4 34.54 3.58 2.5969 0 2 3 4 34.56 1.94 2.5950 2 1 3 8 35.42 1.06 2.5344 3 2 1 8 35.74 33.14 2.5123 1 2 3 8 36.12 3.54 2.4864 2 3 0 4 36.20 22.46 2.4815 4 0 0 2 36.83 3.91 2.4406 0 0 4 2 37.32 22.05 2.4095 2 3 1 8 37.44 2.95 2.4023 1 3 2 8 38.88 3.09 2.3165 4 1 1 8 39.15 1.72 2.3009 2 2 3 8 39.43 2.44 2.2851 1 1 4 8 40.26 5.03 2.2403 3 1 3 8 40.79 2.58 2.2120 4 0 2 4 41.22 1.02 2.1901 2 0 4 4 42.18 2.63 2.1426 4 1 2 8 42.57 1.93 2.1236 0 2 4 4 42.59 2.40 2.1226 2 1 4 8 42.97 17.76 2.1047 1 3 3 8 42.99 2.28 2.1041 0 4 1 4 43.07 7.66 2.1001 4 2 1 8 43.58 4.56 2.0766 1 2 4 8 44.34 10.58 2.0428 3 2 3 8 45.91 3.00 1.9765 2 4 0 4 46.04 1.24 1.9712 0 4 2 4 46.13 5.38 1.9679 4 2 2 8 46.90 2.42 1.9372 2 4 1 8 47.00 8.00 1.9334 1 4 2 8 47.26 1.03 1.9235 4 1 3 8 47.48 5.82 1.9150 3 1 4 8 48.47 3.57 1.8780 4 3 0 4 48.69 3.85 1.8701 1 1 5 8 49.57 1.22 1.8389 5 0 2 4 49.88 1.32 1.8282 1 3 4 8 50.57 8.58 1.8050 3 3 3 8 50.76 2.78 1.7984 5 1 2 8 51.38 3.02 1.7784 0 2 5 4 51.54 7.61 1.7731 5 2 1 8 51.71 4.48 1.7678 1 4 3 8 52.26 2.08 1.7506 1 2 5 8 52.54 1.93 1.7417 2 3 4 8 52.60 2.92 1.7400 4 0 4 4 54.16 3.22 1.6934 3 4 2 8 54.23 2.57 1.6914 5 2 2 8 55.24 2.69 1.6629 5 1 3 8 56.51 3.57 1.6284 2 5 0 4 56.56 5.29 1.6270 0 0 6 2 56.65 6.27 1.6247 6 1 0 4 57.42 4.64 1.6048 4 4 1 8 57.45 7.35 1.6040 1 5 2 8 57.83 6.89 1.5943 1 4 4 8 57.85 2.48 1.5939 1 3 5 8 58.46 3.51 1.5788 3 4 3 8 58.47 1.00 1.5785 1 1 6 8 58.52 9.00 1.5771 5 2 3 8 58.96 1.01 1.5665 3 2 5 8 59.88 1.86 1.5447 2 5 2 8 59.93 2.24 1.5435 4 4 2 8 60.01 3.67 1.5415 6 1 2 8 60.08 2.86 1.5400 5 0 4 4 60.27 11.25 1.5356 2 3 5 8 60.87 8.79 1.5218 2 1 6 8 63.76 2.23 1.4597 5 3 3 8 63.80 8.11 1.4589 3 5 2 8 64.18 2.09 1.4512 3 3 5 8 64.23 1.02 1.4502 5 2 4 8 64.39 2.96 1.4468 0 4 5 4 64.46 1.88 1.4455 4 2 5 8 64.91 2.64 1.4365 0 6 0 2 65.70 1.74 1.4212 0 6 1 4 65.84 7.41 1.4184 6 3 1 8 66.89 3.03 1.3988 5 4 2 8 67.15 1.46 1.3940 1 5 4 8 67.64 3.09 1.3850 7 1 1 8 69.02 5.70 1.3606 4 0 6 4 69.50 1.30 1.3524 6 1 4 8 69.94 1.37 1.3450 7 1 2 8 71.04 1.21 1.3269 0 2 7 4 71.06 1.30 1.3266 2 1 7 8 71.12 1.09 1.3256 3 4 5 8 71.18 1.71 1.3246 5 2 5 8 71.77 1.12 1.3152 1 2 7 8 72.71 1.08 1.3005 6 4 1 8 73.03 4.19 1.2956 3 5 4 8 73.70 2.41 1.2854 7 1 3 8 74.60 1.71 1.2721 3 6 2 8 74.68 2.71 1.2711 3 1 7 8 75.95 2.94 1.2529 5 4 4 8 76.16 1.62 1.2499 4 4 5 8 76.65 2.28 1.2432 4 6 0 4 77.38 2.25 1.2332 4 6 1 8 78.66 1.55 1.2163 2 3 7 8 78.85 1.41 1.2139 7 1 4 8 79.32 1.02 1.2079 5 2 6 8 80.35 2.45 1.1950 2 7 0 4 81.07 3.14 1.1862 2 7 1 8 81.29 1.07 1.1835 8 2 1 8 82.10 1.63 1.1739 2 1 8 8 82.43 1.76 1.1701 4 2 7 8 83.56 1.05 1.1571 0 6 5 4 83.69 1.79 1.1556 6 3 5 8 84.22 2.40 1.1497 6 1 6 8 85.91 1.50 1.1314 8 3 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.