Al Mo O9 P2 Leclaire A, Borel M, Grandin A, Raveau B Zeitschrift fur Kristallographie 190 (1990) 135-142 Mo Al P2 O9 molybdenum(V)aluminophosphate isostructural with VSiP2O9 _cod_database_code 1001414 _database_code_amcsd 0010997 CELL PARAMETERS: 8.8030 8.8030 8.6970 90.000 90.000 90.000 SPACE GROUP: P4/ncc X-RAY WAVELENGTH: 1.541838 Cell Volume: 673.955 Density (g/cm3): 3.241 MAX. ABS. INTENSITY / VOLUME**2: 16.64862333 RIR: 1.673 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.23 61.74 6.2247 1 1 0 4 20.17 52.58 4.4015 2 0 0 4 20.42 69.11 4.3485 0 0 2 2 22.81 71.66 3.8988 1 0 2 8 24.83 82.39 3.5865 2 1 1 16 24.98 73.58 3.5648 1 1 2 8 28.68 100.00 3.1123 2 2 0 4 28.86 17.67 3.0934 2 0 2 8 30.63 64.91 2.9185 2 1 2 16 32.15 47.73 2.7838 3 1 0 8 35.47 9.28 2.5309 2 2 2 8 36.96 7.33 2.4324 3 0 2 8 38.29 4.21 2.3506 3 2 1 16 38.39 15.90 2.3445 3 1 2 16 41.01 1.14 2.2008 4 0 0 4 41.53 3.36 2.1742 0 0 4 2 42.46 20.68 2.1289 3 2 2 16 42.84 25.62 2.1108 1 0 4 8 43.62 4.53 2.0749 3 3 0 4 43.65 12.27 2.0735 4 1 1 16 46.11 35.38 1.9684 4 2 0 8 46.59 3.68 1.9494 2 0 4 8 47.44 15.95 1.9165 4 1 2 16 47.79 22.69 1.9033 2 1 4 16 48.62 7.04 1.8726 3 3 2 8 48.76 5.68 1.8675 3 2 3 16 50.92 3.06 1.7932 4 2 2 16 51.26 2.92 1.7824 2 2 4 8 52.37 6.57 1.7469 3 0 4 8 53.04 9.74 1.7264 5 1 0 8 53.29 9.89 1.7191 4 1 3 16 53.47 8.06 1.7135 3 1 4 16 56.38 5.70 1.6319 5 0 2 8 56.38 12.71 1.6319 4 3 2 16 56.69 17.94 1.6237 3 2 4 16 57.35 1.73 1.6065 5 2 1 16 57.43 3.58 1.6046 5 1 2 16 57.97 1.17 1.5910 2 1 5 16 59.39 14.60 1.5562 4 4 0 4 60.51 5.86 1.5301 5 2 2 16 60.80 9.14 1.5234 4 1 4 16 61.41 6.32 1.5097 5 3 0 8 63.40 11.73 1.4672 6 0 0 4 63.78 1.46 1.4592 4 2 4 16 65.23 1.28 1.4302 1 0 6 8 65.37 1.10 1.4276 6 1 1 16 65.44 15.44 1.4262 5 3 2 16 66.20 3.27 1.4117 1 1 6 8 67.27 3.67 1.3919 6 2 0 8 67.36 5.17 1.3902 6 0 2 8 68.10 13.50 1.3768 2 0 6 8 68.31 3.38 1.3732 6 1 2 16 68.59 3.67 1.3683 5 0 4 8 68.59 9.49 1.3683 4 3 4 16 69.53 5.73 1.3520 5 1 4 16 69.73 3.28 1.3485 4 1 5 16 71.85 3.03 1.3140 2 2 6 8 72.05 2.63 1.3108 5 4 2 16 72.32 6.62 1.3066 5 2 4 16 73.08 3.53 1.2948 6 1 3 16 73.69 1.99 1.2857 3 1 6 16 75.71 3.73 1.2563 6 3 2 16 76.42 1.18 1.2464 3 2 6 16 76.52 2.57 1.2449 7 1 0 8 76.72 1.21 1.2422 5 4 3 16 78.32 3.68 1.2208 6 4 0 8 78.68 3.24 1.2162 6 0 4 8 79.11 8.42 1.2105 4 0 6 8 79.31 2.71 1.2081 7 0 2 8 79.57 6.13 1.2047 6 1 4 16 80.20 5.34 1.1968 7 1 2 16 80.90 2.43 1.1883 3 3 6 8 81.18 2.30 1.1848 2 1 7 16 82.68 6.05 1.1672 4 2 6 16 82.87 2.54 1.1650 7 2 2 16 83.13 4.21 1.1620 5 4 4 16 86.66 2.33 1.1235 6 3 4 16 87.39 1.38 1.1160 7 2 3 16 87.73 1.17 1.1125 6 1 5 16 87.97 2.11 1.1101 5 1 6 16 88.95 1.03 1.1004 8 0 0 4 89.91 2.69 1.0911 6 5 2 16 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.