Ag[(UO2)(AsO4)](H2O)3 Locock A J, Burns P C, Duke M J M, Flynn T M The Canadian Mineralogist 42 (2004) 973-996 Monovalent cations in structures of the meta-autunite group Sample: AgUAs _database_code_amcsd 0005950 CELL PARAMETERS: 7.0901 7.0901 17.0453 90.000 90.000 90.000 SPACE GROUP: P4/ncc X-RAY WAVELENGTH: 1.541838 Cell Volume: 856.859 Density (g/cm3): 4.329 MAX. ABS. INTENSITY / VOLUME**2: 73.63439376 RIR: 5.538 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.38 95.04 8.5226 0 0 2 2 16.26 42.76 5.4506 1 0 2 8 17.69 36.65 5.0135 1 1 0 4 20.55 10.26 4.3212 1 1 2 8 20.85 5.05 4.2613 0 0 4 2 24.37 100.00 3.6524 1 0 4 8 25.12 53.14 3.5450 2 0 0 4 27.25 82.22 3.2732 2 0 2 8 27.47 2.29 3.2469 1 1 4 8 28.64 7.38 3.1173 2 1 1 16 30.07 44.15 2.9718 2 1 2 16 32.86 7.54 2.7253 2 0 4 8 34.00 12.15 2.6371 1 0 6 8 35.28 12.26 2.5438 2 1 4 16 35.82 14.66 2.5067 2 2 0 4 36.35 11.35 2.4716 1 1 6 8 37.39 28.49 2.4049 2 2 2 8 39.57 14.35 2.2774 3 0 2 8 40.22 11.95 2.2421 3 1 0 8 40.70 1.25 2.2169 2 0 6 8 41.65 9.44 2.1683 3 1 2 16 41.81 3.55 2.1606 2 2 4 8 42.42 7.71 2.1307 0 0 8 2 42.74 18.58 2.1159 2 1 6 16 43.39 4.96 2.0856 3 1 3 16 43.80 12.39 2.0668 3 0 4 8 44.40 1.24 2.0405 1 0 8 8 46.30 17.84 1.9609 1 1 8 8 46.49 1.06 1.9535 3 2 1 16 47.05 1.37 1.9313 2 1 7 16 47.45 9.51 1.9161 3 2 2 16 48.60 2.39 1.8733 3 1 5 16 49.94 2.59 1.8262 2 0 8 8 50.21 8.45 1.8169 3 0 6 8 51.16 15.12 1.7855 3 2 4 16 51.56 9.13 1.7725 4 0 0 4 51.69 1.94 1.7685 2 1 8 16 51.96 12.03 1.7600 3 1 6 16 52.75 8.72 1.7354 4 0 2 8 54.43 3.68 1.6856 4 1 2 16 54.94 2.76 1.6712 3 3 0 4 56.08 1.72 1.6399 3 3 2 8 56.21 1.32 1.6366 4 0 4 8 56.95 7.51 1.6169 3 2 6 16 57.07 9.14 1.6138 1 1 10 8 57.82 11.48 1.5947 4 1 4 16 58.19 14.02 1.5854 4 2 0 8 59.29 8.81 1.5587 4 2 2 16 59.89 17.68 1.5445 3 1 8 16 60.24 2.88 1.5362 2 0 10 8 61.79 2.03 1.5013 2 1 10 16 62.51 1.71 1.4859 4 2 4 16 63.21 3.86 1.4711 4 1 6 16 64.72 2.73 1.4404 3 3 6 8 66.31 1.61 1.4095 2 2 10 8 66.89 3.13 1.3988 4 3 2 16 66.89 1.60 1.3988 5 0 2 8 67.22 3.94 1.3928 1 0 12 8 67.34 1.78 1.3905 5 1 0 8 68.68 1.81 1.3666 1 1 12 8 68.91 1.60 1.3626 4 0 8 8 69.24 11.77 1.3569 3 1 10 16 69.92 4.92 1.3455 4 3 4 16 69.92 1.51 1.3455 5 0 4 8 71.79 5.34 1.3149 3 3 8 8 72.67 1.24 1.3012 5 2 2 16 72.98 2.34 1.2963 2 1 12 16 74.62 3.09 1.2719 4 2 8 16 74.84 3.16 1.2687 4 3 6 16 74.84 1.51 1.2687 5 0 6 8 75.59 4.77 1.2579 5 2 4 16 75.92 1.56 1.2534 4 4 0 4 76.23 2.34 1.2489 5 1 6 16 76.88 3.23 1.2400 4 4 2 8 78.58 1.83 1.2175 3 0 12 8 78.69 1.12 1.2159 5 3 0 8 79.95 1.49 1.2000 1 0 14 8 79.95 2.47 1.1999 3 1 12 16 80.39 1.69 1.1945 5 2 6 16 80.49 3.59 1.1933 3 3 10 8 81.44 1.25 1.1817 6 0 0 4 82.39 2.90 1.1705 6 0 2 8 82.91 5.43 1.1645 5 1 8 16 83.22 1.21 1.1609 4 2 10 16 83.76 2.11 1.1549 6 1 2 16 84.06 2.89 1.1515 3 2 12 16 85.42 2.51 1.1366 2 1 14 16 86.58 2.46 1.1243 6 1 4 16 86.89 3.53 1.1210 6 2 0 8 87.20 1.71 1.1179 5 3 6 16 87.83 3.50 1.1115 6 2 2 16 89.19 1.63 1.0981 5 4 2 16 89.49 2.59 1.0951 4 1 12 16 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.