Cs0.74 K1.26 Mo2 O11 P2 Guesdon A, Leclaire A, Borel M, Raveau B European Journal of Solid State and Inorganic Chemistry 33 (1996) 385-396 Highly ordered distribution of the interpolated univalent cations in monophosphates with the alpha-(K2 Mo2 O3 (P O4)2) structure _cod_database_code 1001728 _database_code_amcsd 0012603 CELL PARAMETERS: 10.0800 10.1460 9.8300 90.000 100.250 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 989.286 Density (g/cm3): 3.876 MAX. ABS. INTENSITY / VOLUME**2: 22.77233576 RIR: 1.913 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.92 12.08 9.9191 1 0 0 2 12.48 18.36 7.0927 1 1 0 4 12.64 6.92 7.0011 0 1 1 4 14.52 10.48 6.1021 -1 1 1 4 16.41 31.09 5.4015 1 1 1 4 17.88 1.20 4.9596 2 0 0 2 18.34 34.59 4.8366 0 0 2 2 18.93 19.56 4.6884 -1 0 2 2 19.66 14.53 4.5166 1 2 0 4 19.76 7.09 4.4927 0 2 1 4 20.34 19.09 4.3659 0 1 2 4 20.57 12.63 4.3178 -2 1 1 4 21.02 8.22 4.2258 -1 2 1 4 21.83 8.28 4.0713 1 0 2 2 23.29 8.29 3.8189 -2 0 2 2 23.55 28.53 3.7784 1 1 2 4 24.91 1.36 3.5741 -2 1 2 4 25.11 1.65 3.5464 2 2 0 4 25.44 14.99 3.5006 0 2 2 4 26.97 2.02 3.3064 3 0 0 2 27.87 27.82 3.2011 1 3 0 4 27.88 72.18 3.2006 2 2 1 4 27.97 8.87 3.1905 2 0 2 2 28.33 19.80 3.1505 -3 1 1 4 28.39 63.70 3.1437 3 1 0 4 28.87 69.31 3.0924 -1 3 1 4 28.92 59.10 3.0870 -1 1 3 4 29.27 31.04 3.0510 -2 2 2 4 29.90 5.41 2.9882 1 3 1 4 31.20 27.09 2.8667 -3 1 2 4 31.37 8.73 2.8513 3 1 1 4 31.54 1.31 2.8364 -2 1 3 4 31.92 1.36 2.8040 1 1 3 4 32.03 5.31 2.7942 2 3 0 4 32.26 2.10 2.7747 -3 2 1 4 32.32 2.15 2.7700 3 2 0 4 32.45 2.55 2.7592 -2 3 1 4 33.17 4.43 2.7008 2 2 2 4 34.48 16.43 2.6015 1 3 2 4 35.15 9.95 2.5529 -2 2 3 4 35.45 3.01 2.5319 -2 3 2 4 35.49 4.62 2.5291 1 2 3 4 36.38 4.01 2.4694 -3 1 3 4 36.57 1.88 2.4574 1 4 0 4 36.63 6.19 2.4530 3 1 2 4 36.86 1.78 2.4384 -4 1 1 4 36.93 4.30 2.4339 2 1 3 4 37.74 13.75 2.3834 -1 1 4 4 38.01 1.12 2.3672 -3 3 1 4 38.26 1.47 2.3524 0 1 4 4 38.47 5.54 2.3399 -1 3 3 4 38.58 3.20 2.3337 0 3 3 4 39.91 1.24 2.2588 1 0 4 2 39.92 1.06 2.2583 2 4 0 4 40.05 2.55 2.2512 -4 2 1 4 40.12 12.49 2.2476 2 2 3 4 40.27 5.83 2.2397 -2 4 1 4 40.41 3.19 2.2321 3 3 1 4 40.88 7.77 2.2077 -1 2 4 4 40.93 12.87 2.2048 1 1 4 4 41.81 1.62 2.1607 2 4 1 4 41.84 2.26 2.1589 -4 2 2 4 41.97 1.19 2.1529 1 4 2 4 42.19 1.76 2.1420 -3 0 4 2 42.48 13.24 2.1280 -2 2 4 4 42.80 1.32 2.1128 -4 1 3 4 43.89 7.32 2.0627 4 0 2 2 44.54 12.71 2.0340 -3 3 3 4 44.76 13.94 2.0248 3 3 2 4 44.84 3.17 2.0213 4 1 2 4 44.95 1.02 2.0166 -4 3 1 4 45.41 2.67 1.9974 -1 4 3 4 45.44 1.79 1.9959 2 1 4 4 45.50 13.30 1.9936 0 4 3 4 45.65 2.63 1.9875 -4 2 3 4 45.68 2.88 1.9860 0 5 1 4 45.74 1.71 1.9838 5 0 0 2 46.28 3.16 1.9615 3 2 3 4 46.29 4.69 1.9612 -1 5 1 4 46.65 1.66 1.9470 5 1 0 4 46.99 5.22 1.9338 1 5 1 4 47.09 1.30 1.9298 -1 1 5 4 47.11 4.02 1.9291 3 4 1 4 47.17 2.67 1.9266 -2 3 4 4 47.18 4.33 1.9264 -5 1 2 4 47.50 1.02 1.9142 1 4 3 4 47.62 7.33 1.9095 -4 0 4 2 47.74 1.38 1.9049 4 3 1 4 48.17 2.88 1.8892 2 2 4 4 48.19 2.96 1.8883 -2 1 5 4 48.51 4.54 1.8765 -4 1 4 4 49.33 7.90 1.8473 5 1 1 4 49.83 1.38 1.8300 -5 2 2 4 50.11 1.30 1.8205 -4 3 3 4 50.24 4.18 1.8161 1 5 2 4 50.45 2.41 1.8089 1 1 5 4 50.70 2.34 1.8005 3 3 3 4 50.81 5.56 1.7969 -3 4 3 4 51.18 23.04 1.7849 -4 4 1 4 51.54 1.89 1.7732 4 4 0 4 52.27 2.05 1.7503 0 4 4 4 52.47 2.41 1.7441 2 3 4 4 52.67 1.18 1.7378 -4 4 2 4 53.26 1.18 1.7199 -1 5 3 4 53.34 4.93 1.7174 0 5 3 4 53.73 2.56 1.7060 4 4 1 4 54.95 1.30 1.6709 -2 3 5 4 55.09 1.39 1.6670 1 6 0 4 55.14 2.49 1.6657 0 6 1 4 55.16 1.71 1.6652 -5 1 4 4 55.45 3.47 1.6572 -6 0 2 2 55.59 1.40 1.6532 6 0 0 2 55.91 4.25 1.6446 -4 4 3 4 55.99 3.62 1.6423 5 3 1 4 56.28 1.07 1.6346 1 6 1 4 56.82 2.28 1.6203 -2 0 6 2 56.94 2.89 1.6172 -1 1 6 4 57.59 5.04 1.6004 -3 3 5 4 57.80 8.02 1.5952 4 0 4 2 57.85 1.02 1.5939 -2 6 1 4 57.91 1.39 1.5923 3 3 4 4 57.92 3.82 1.5922 0 1 6 4 57.92 1.06 1.5922 -4 2 5 4 58.31 2.07 1.5825 3 5 2 4 58.74 8.15 1.5718 6 2 0 4 58.76 1.38 1.5713 -6 1 3 4 59.04 4.04 1.5647 2 6 1 4 59.12 1.18 1.5628 -3 0 6 2 59.81 6.94 1.5462 -2 6 2 4 60.15 12.53 1.5383 0 4 5 4 60.23 1.42 1.5365 0 2 6 4 60.49 1.82 1.5306 1 1 6 4 60.81 2.17 1.5232 4 5 1 4 61.06 4.62 1.5176 -6 2 3 4 61.33 1.39 1.5115 6 2 1 4 61.38 1.32 1.5105 -5 1 5 4 61.38 2.58 1.5104 -5 3 4 4 61.41 1.47 1.5097 5 4 1 4 61.88 1.28 1.4994 5 2 3 4 62.12 1.85 1.4941 2 6 2 4 62.38 1.60 1.4885 1 4 5 4 62.40 1.46 1.4881 -6 3 2 4 62.83 1.25 1.4790 -4 5 3 4 62.92 4.81 1.4771 -4 0 6 2 63.35 5.34 1.4682 3 5 3 4 65.47 1.21 1.4257 6 2 2 4 65.57 3.40 1.4237 5 3 3 4 65.83 2.59 1.4186 -3 3 6 4 65.84 1.07 1.4185 5 5 0 4 66.09 1.36 1.4137 2 4 5 4 66.19 3.33 1.4118 3 3 5 4 66.26 1.39 1.4105 -5 5 2 4 66.72 3.29 1.4020 2 2 6 4 66.72 1.61 1.4019 2 6 3 4 67.30 1.47 1.3912 2 7 0 4 67.54 1.85 1.3869 -2 7 1 4 68.00 1.16 1.3786 5 5 1 4 68.41 1.34 1.3714 -2 6 4 4 68.75 1.96 1.3655 1 7 2 4 69.06 1.20 1.3601 6 3 2 4 69.23 1.05 1.3571 3 0 6 2 69.44 3.83 1.3535 -3 5 5 4 69.83 3.66 1.3469 -2 2 7 4 70.05 1.17 1.3432 6 4 1 4 70.51 2.17 1.3355 -6 2 5 4 70.97 2.28 1.3280 -3 7 1 4 71.01 2.29 1.3275 3 7 0 4 71.20 3.13 1.3243 -7 3 1 4 71.27 1.58 1.3231 -1 7 3 4 71.64 1.59 1.3173 -7 3 2 4 72.38 1.48 1.3055 5 3 4 4 72.89 1.63 1.2978 -5 5 4 4 73.50 2.27 1.2884 7 1 2 4 73.60 2.29 1.2870 -7 3 3 4 74.00 1.16 1.2809 -5 6 2 4 74.87 1.97 1.2682 0 8 0 2 75.08 1.21 1.2652 -3 3 7 4 75.47 1.43 1.2596 -3 7 3 4 75.73 2.35 1.2560 -8 0 2 2 76.66 1.39 1.2430 1 3 7 4 77.39 1.44 1.2331 -5 1 7 4 78.39 1.13 1.2199 1 7 4 4 79.09 1.78 1.2109 1 8 2 4 79.22 1.43 1.2091 0 0 8 2 80.52 2.09 1.1929 3 1 7 4 80.52 1.27 1.1929 -8 0 4 2 81.41 1.52 1.1821 6 6 0 4 82.10 1.42 1.1740 -7 5 1 4 82.86 2.03 1.1651 -7 1 6 4 83.43 1.14 1.1585 -6 6 3 4 83.55 1.03 1.1571 4 5 5 4 83.90 1.03 1.1532 -1 3 8 4 85.27 1.06 1.1382 1 7 5 4 86.04 1.54 1.1300 6 2 5 4 87.02 1.12 1.1197 -6 6 4 4 88.52 1.92 1.1046 2 6 6 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.