DUO2AsO4*4D2O Fitch A N, Bernard L, Howe A T, Wright A F, Fender B E F Acta Crystallographica C39 (1983) 159-162 The room-temperature structure of DUO2AsO4*4D2O by powder neutron diffraction Locality: synthetic _database_code_amcsd 0009970 CELL PARAMETERS: 7.1615 7.1615 17.6390 90.000 90.000 90.000 SPACE GROUP: P4/ncc X-RAY WAVELENGTH: 1.541838 Cell Volume: 904.653 Density (g/cm3): 3.539 MAX. ABS. INTENSITY / VOLUME**2: 106.0716715 RIR: 9.760 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.03 100.00 8.8195 0 0 2 2 15.94 40.56 5.5595 1 0 2 8 17.51 19.89 5.0639 1 1 0 4 20.14 6.21 4.4097 0 0 4 2 20.22 9.42 4.3915 1 1 2 8 23.69 49.58 3.7550 1 0 4 8 24.87 39.40 3.5807 2 0 0 4 26.87 52.59 3.3177 2 0 2 8 28.32 1.94 3.1512 2 1 1 16 29.68 19.76 3.0104 2 1 2 16 32.20 6.27 2.7797 2 0 4 8 32.93 12.14 2.7196 1 0 6 8 34.61 12.46 2.5914 2 1 4 16 35.30 6.40 2.5424 1 1 6 8 35.45 12.18 2.5320 2 2 0 4 36.94 16.78 2.4337 2 2 2 8 39.09 7.76 2.3043 3 0 2 8 39.80 9.18 2.2647 3 1 0 8 40.93 2.89 2.2049 0 0 8 2 41.11 2.93 2.1958 2 2 4 8 41.15 6.01 2.1935 3 1 2 16 41.70 12.05 2.1658 2 1 6 16 42.92 2.50 2.1073 1 0 8 8 43.09 9.85 2.0993 3 0 4 8 44.83 10.84 2.0216 1 1 8 8 46.89 5.83 1.9377 3 2 2 16 48.49 1.92 1.8775 2 0 8 8 49.16 6.27 1.8532 3 0 6 8 50.24 2.34 1.8161 2 1 8 16 50.39 10.13 1.8110 3 2 4 16 50.90 5.93 1.7941 3 1 6 16 51.01 5.95 1.7904 4 0 0 4 52.13 6.86 1.7546 4 0 2 8 53.79 2.94 1.7042 4 1 2 16 54.35 1.83 1.6880 3 3 0 4 55.14 7.58 1.6657 1 1 10 8 55.39 1.31 1.6589 4 0 4 8 55.42 1.50 1.6579 3 3 2 8 55.86 5.96 1.6458 3 2 6 16 56.84 1.09 1.6197 3 0 8 8 56.98 6.32 1.6161 4 1 4 16 57.56 8.04 1.6014 4 2 0 8 58.31 2.36 1.5823 2 0 10 8 58.42 12.08 1.5798 3 1 8 16 58.59 7.71 1.5756 4 2 2 16 61.62 1.80 1.5052 4 2 4 16 62.06 3.52 1.4954 4 1 6 16 62.99 1.40 1.4757 3 2 8 16 63.56 1.61 1.4638 3 3 6 8 64.37 1.21 1.4473 2 2 10 8 64.74 1.84 1.4399 1 0 12 8 66.09 2.14 1.4138 4 3 2 16 66.20 2.28 1.4116 1 1 12 8 66.58 1.08 1.4045 5 1 0 8 67.28 9.60 1.3916 3 1 10 16 68.93 3.42 1.3622 4 3 4 16 68.93 1.25 1.3622 5 0 4 8 70.22 3.59 1.3403 3 3 8 8 70.49 1.55 1.3359 2 1 12 16 71.78 1.11 1.3150 5 2 2 16 73.02 1.28 1.2957 4 2 8 16 73.56 1.20 1.2876 5 0 6 8 73.56 2.71 1.2876 4 3 6 16 74.53 2.51 1.2732 5 2 4 16 74.94 1.38 1.2673 5 1 6 16 75.03 1.41 1.2660 4 4 0 4 75.93 2.13 1.2531 4 4 2 8 76.04 1.18 1.2517 3 0 12 8 76.82 1.33 1.2409 1 0 14 8 77.40 3.09 1.2330 3 1 12 16 78.42 3.11 1.2195 3 3 10 8 79.03 1.65 1.2117 5 2 6 16 80.46 1.28 1.1936 6 0 0 4 81.12 1.21 1.1856 4 2 10 16 81.20 3.43 1.1846 5 1 8 16 81.35 1.89 1.1828 6 0 2 8 81.46 1.61 1.1816 3 2 12 16 82.22 1.93 1.1725 2 1 14 16 82.69 1.19 1.1670 6 1 2 16 85.33 2.07 1.1375 6 1 4 16 85.73 1.03 1.1333 5 3 6 16 85.82 2.43 1.1323 6 2 0 8 86.69 2.93 1.1231 6 2 2 16 86.80 1.25 1.1220 4 1 12 16 87.56 1.22 1.1143 3 0 14 8 88.13 1.13 1.1085 3 3 12 8 89.12 3.54 1.0987 5 1 10 16 89.72 1.80 1.0930 6 1 6 16 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.