K2Mo3AlP8O28 Leclaire A, Borel M M, Grandin A, Raveau B Acta Crystallographica C46 (1990) 1368-1370 K2Mo3AlP8O28: a tunnel structure isotypic with Na0.5MoP2O7 _database_code_amcsd 0010163 CELL PARAMETERS: 4.8171 7.1330 7.9980 90.530 92.950 105.180 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 264.800 Density (g/cm3): 3.413 MAX. ABS. INTENSITY / VOLUME**2: 14.75410883 RIR: 1.407 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.08 9.65 7.9852 0 0 1 2 16.81 100.00 5.2750 0 -1 1 2 17.21 43.24 5.1534 0 1 1 2 19.12 21.52 4.6418 1 0 0 2 20.07 10.20 4.4246 -1 1 0 2 21.60 6.43 4.1141 -1 0 1 2 22.27 3.42 3.9926 0 0 2 2 22.60 11.25 3.9342 -1 1 1 2 22.69 41.09 3.9191 1 0 1 2 23.35 29.66 3.8092 1 -1 1 2 25.53 34.83 3.4894 0 -1 2 2 25.82 44.40 3.4509 1 1 0 2 25.89 11.10 3.4411 0 2 0 2 26.06 4.06 3.4187 0 1 2 2 27.61 14.60 3.2311 -1 -1 1 2 27.93 16.04 3.1948 -1 2 0 2 27.99 6.72 3.1876 0 -2 1 2 28.49 12.87 3.1334 0 2 1 2 28.72 23.08 3.1080 1 1 1 2 29.56 84.01 3.0220 -1 1 2 2 29.95 10.28 2.9833 -1 2 1 2 30.30 19.48 2.9495 1 -2 1 2 30.33 1.73 2.9467 1 0 2 2 30.73 43.95 2.9096 1 -1 2 2 33.40 10.32 2.6826 -1 -1 2 2 33.67 2.65 2.6617 0 0 3 2 33.99 12.05 2.6375 0 -2 2 2 34.82 22.31 2.5767 0 2 2 2 35.27 6.08 2.5446 1 1 2 2 35.89 4.88 2.5025 0 -1 3 2 36.30 1.84 2.4746 1 -2 2 2 36.36 9.11 2.4712 1 2 0 2 37.50 2.61 2.3982 -2 1 0 2 37.60 12.22 2.3924 -1 -2 1 2 38.02 2.16 2.3668 -1 0 3 2 38.66 3.24 2.3288 -2 1 1 2 38.80 12.61 2.3209 2 0 0 2 38.81 5.47 2.3202 -1 1 3 2 38.96 14.07 2.3119 -1 3 0 2 39.98 2.98 2.2553 1 0 3 2 40.58 2.69 2.2231 -1 3 1 2 41.20 5.13 2.1912 0 3 1 2 41.96 3.10 2.1532 -2 2 1 2 42.10 1.07 2.1465 -1 -2 2 2 42.83 3.13 2.1114 2 -2 1 2 43.03 3.21 2.1023 -2 1 2 2 43.47 1.70 2.0818 0 2 3 2 43.91 5.76 2.0618 -1 2 3 2 43.98 4.35 2.0587 1 2 2 2 44.02 7.26 2.0570 -2 0 2 2 44.06 4.42 2.0553 1 1 3 2 44.67 4.10 2.0286 1 -2 3 2 45.11 3.40 2.0097 0 -3 2 2 45.20 5.01 2.0062 -2 -1 1 2 45.24 6.01 2.0042 -1 3 2 2 45.41 6.66 1.9972 1 -3 2 2 45.43 4.63 1.9963 0 0 4 2 46.15 3.72 1.9671 -2 2 2 2 46.33 3.43 1.9595 2 0 2 2 46.50 7.11 1.9528 2 1 1 2 47.73 1.05 1.9053 0 1 4 2 47.75 11.07 1.9046 2 -2 2 2 48.63 8.66 1.8722 -1 0 4 2 48.67 10.00 1.8707 1 3 0 2 48.99 5.35 1.8595 -2 3 1 2 49.36 1.39 1.8462 -1 1 4 2 49.91 1.72 1.8272 -2 1 3 2 50.89 5.60 1.7942 1 -1 4 2 51.38 5.14 1.7785 2 1 2 2 51.63 4.53 1.7703 1 2 3 2 51.66 4.18 1.7694 -1 -1 4 2 52.01 6.30 1.7583 0 -3 3 2 52.45 6.00 1.7447 0 -2 4 2 52.53 1.20 1.7420 1 -3 3 2 52.62 3.48 1.7394 2 -1 3 2 52.79 1.01 1.7341 -2 2 3 2 52.81 1.80 1.7334 -2 3 2 2 52.89 3.29 1.7311 1 -4 1 2 53.08 3.43 1.7255 2 2 0 2 53.20 6.37 1.7218 -1 -3 2 2 53.24 4.45 1.7206 0 4 0 2 53.33 1.58 1.7178 0 3 3 2 53.62 5.10 1.7094 0 2 4 2 53.84 1.03 1.7028 2 0 3 2 54.30 1.99 1.6894 1 1 4 2 55.12 4.84 1.6663 -2 -1 3 2 56.77 3.48 1.6215 1 -4 2 2 57.00 3.39 1.6156 -2 -2 2 2 57.71 4.25 1.5974 -2 4 0 2 57.85 2.48 1.5938 0 -4 2 2 58.95 4.21 1.5667 0 4 2 2 58.98 2.35 1.5660 -2 3 3 2 59.07 1.35 1.5638 0 -1 5 2 59.35 2.31 1.5570 -2 0 4 2 59.48 5.36 1.5540 2 2 2 2 59.75 3.31 1.5477 0 1 5 2 60.22 1.62 1.5368 -1 0 5 2 60.29 1.62 1.5351 -3 0 1 2 60.61 3.93 1.5277 2 -3 3 2 61.19 5.06 1.5147 -3 1 2 2 61.22 4.61 1.5140 -1 3 4 2 61.36 8.06 1.5110 -2 2 4 2 61.49 3.21 1.5079 1 -3 4 2 61.70 2.15 1.5034 3 0 1 2 62.24 4.59 1.4917 -2 4 2 2 62.28 1.09 1.4907 1 4 0 2 62.99 1.89 1.4756 -1 -4 1 2 63.03 5.21 1.4749 -3 3 0 2 63.03 4.86 1.4747 2 -4 2 2 63.10 5.99 1.4733 2 0 4 2 63.11 1.76 1.4731 -1 4 3 2 63.70 7.72 1.4609 3 -1 2 2 63.73 1.19 1.4603 -3 3 1 2 63.97 1.27 1.4554 1 4 1 2 64.00 2.15 1.4548 2 -2 4 2 64.14 2.13 1.4520 2 3 0 2 64.95 1.93 1.4358 0 2 5 2 65.18 2.72 1.4313 3 1 0 2 65.81 1.45 1.4191 1 -2 5 2 65.96 2.68 1.4162 2 3 1 2 66.05 2.23 1.4144 -1 -4 2 2 67.13 1.12 1.3944 -1 -3 4 2 67.74 3.15 1.3832 -3 2 3 2 67.96 1.27 1.3793 1 4 2 2 68.36 2.19 1.3722 -3 -1 2 2 68.41 1.33 1.3714 -3 0 3 2 68.44 5.04 1.3708 -1 -2 5 2 68.96 3.57 1.3618 0 -5 1 2 69.02 1.82 1.3607 -2 1 5 2 69.67 1.47 1.3496 -2 5 0 2 70.17 3.62 1.3413 -2 -2 4 2 70.27 2.06 1.3396 -1 5 2 2 70.40 4.13 1.3374 1 3 4 2 70.68 1.13 1.3328 -2 5 1 2 70.80 1.26 1.3309 0 0 6 2 70.93 1.32 1.3287 2 -5 1 2 70.94 1.18 1.3285 3 -2 3 2 71.24 1.37 1.3237 3 1 2 2 71.32 1.24 1.3224 -1 -4 3 2 71.87 2.21 1.3137 3 -4 1 2 71.87 1.33 1.3137 1 2 5 2 71.94 1.77 1.3124 0 -1 6 2 72.01 1.59 1.3114 -3 3 3 2 72.75 1.31 1.2999 2 -1 5 2 72.97 2.22 1.2964 0 3 5 2 73.53 1.97 1.2881 -1 1 6 2 75.13 2.23 1.2646 -1 -1 6 2 75.63 1.27 1.2574 -3 0 4 2 76.07 1.54 1.2512 0 -2 6 2 77.31 3.60 1.2342 1 5 0 2 78.38 4.46 1.2201 1 1 6 2 79.20 1.13 1.2094 3 -2 4 2 79.70 1.01 1.2031 -2 -3 4 2 80.02 3.32 1.1991 -4 2 0 2 80.25 1.82 1.1962 -2 -4 2 2 80.25 1.81 1.1962 -3 5 0 2 82.10 2.09 1.1739 -1 6 1 2 82.84 1.17 1.1652 3 -3 4 2 82.93 2.21 1.1642 1 -5 4 2 83.18 1.14 1.1613 -4 3 1 2 83.64 1.03 1.1562 -1 5 4 2 84.48 1.28 1.1468 4 -3 1 2 85.43 1.74 1.1365 3 2 3 2 86.76 1.09 1.1224 -1 0 7 2 87.65 1.22 1.1133 2 -5 4 2 88.04 1.47 1.1094 0 -6 2 2 88.06 1.01 1.1092 2 -6 2 2 89.44 1.75 1.0956 0 6 2 2 89.64 1.23 1.0937 1 0 7 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.