K3 Mo O8 Re Silvestre J, Durif A Journal of Solid State Chemistry 24 (1978) 97-100 Structure cristalline du molybdo-perrhenate de potassium K3(MoO4)(ReO4) _cod_database_code 1007020 _database_code_amcsd 0013360 CELL PARAMETERS: 10.4900 6.0590 7.8920 90.000 116.280 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 449.761 Density (g/cm3): 3.894 MAX. ABS. INTENSITY / VOLUME**2: 68.14557360 RIR: 5.698 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.51 3.71 7.0763 0 0 1 2 17.41 51.82 5.0936 1 1 0 4 17.42 24.97 5.0915 -2 0 1 2 18.87 8.66 4.7031 -1 1 1 4 18.87 4.60 4.7029 2 0 0 2 23.85 26.35 3.7315 1 1 1 4 23.86 12.80 3.7299 -2 0 2 2 25.17 14.30 3.5381 0 0 2 2 27.01 33.65 3.3006 2 0 1 2 27.02 66.35 3.3002 -1 1 2 4 29.48 32.13 3.0295 0 2 0 2 29.49 64.16 3.0285 -3 1 1 4 32.14 2.51 2.7850 0 2 1 4 32.15 2.52 2.7845 3 1 0 4 32.15 2.49 2.7840 -3 1 2 4 34.15 3.99 2.6258 1 1 2 4 34.16 2.09 2.6250 -2 0 3 2 34.45 6.94 2.6035 -2 2 1 4 34.46 3.83 2.6028 -4 0 1 2 38.27 1.15 2.3516 -2 2 2 4 39.15 2.19 2.3012 0 2 2 4 39.15 2.16 2.3011 3 1 1 4 39.16 2.23 2.3004 -3 1 3 4 40.41 27.44 2.2319 2 2 1 4 40.43 13.58 2.2309 -4 0 3 2 45.96 3.03 1.9747 1 3 0 4 45.97 3.12 1.9742 -4 2 1 4 45.98 2.84 1.9739 -5 1 2 4 46.12 17.29 1.9680 1 1 3 4 46.13 8.75 1.9676 -2 0 4 2 48.94 2.14 1.8612 3 1 2 4 48.94 2.20 1.8612 0 2 3 4 48.95 2.28 1.8607 -3 1 4 4 49.03 3.59 1.8578 1 3 1 4 49.04 3.66 1.8576 4 2 0 4 49.06 3.44 1.8570 -5 1 3 4 50.38 1.27 1.8114 2 0 3 2 50.38 2.53 1.8112 -1 1 4 4 50.81 8.84 1.7968 -1 3 2 4 50.82 9.05 1.7966 5 1 0 4 50.83 8.77 1.7964 -4 2 3 4 51.67 1.09 1.7691 0 0 4 2 52.31 10.48 1.7489 -3 3 1 4 52.33 5.24 1.7483 -6 0 2 2 55.70 3.23 1.6503 4 0 2 2 55.70 6.69 1.6501 -2 2 4 4 59.45 3.30 1.5547 2 2 3 4 59.48 1.66 1.5541 -4 0 5 2 61.19 4.81 1.5148 0 4 0 2 61.21 9.59 1.5143 -6 2 2 4 63.91 1.03 1.4567 -1 1 5 4 64.14 1.24 1.4519 -2 4 1 4 64.16 1.21 1.4516 -5 3 2 4 64.17 1.33 1.4514 -7 1 2 4 64.27 5.70 1.4493 1 3 3 4 64.27 5.65 1.4492 4 2 2 4 64.30 5.81 1.4487 -5 1 5 4 66.01 1.46 1.4153 0 0 5 2 66.64 1.09 1.4034 -2 4 2 4 66.65 1.07 1.4032 -5 3 3 4 66.66 1.15 1.4031 -7 1 1 4 67.23 1.32 1.3925 0 4 2 4 67.24 1.32 1.3923 6 2 0 4 67.26 1.33 1.3920 -6 2 4 4 68.11 3.56 1.3767 2 4 1 4 68.12 3.59 1.3765 5 3 0 4 68.14 3.46 1.3761 -7 1 4 4 73.91 3.44 1.2823 3 1 4 4 73.92 3.40 1.2822 0 2 5 4 73.93 3.37 1.2820 -3 1 6 4 75.93 2.91 1.2532 -4 4 3 4 75.94 1.48 1.2530 -8 0 1 2 79.93 2.43 1.2003 -2 4 4 4 79.93 2.36 1.2002 7 1 1 4 79.94 2.45 1.2000 -5 3 5 4 83.47 1.91 1.1581 -1 5 2 4 83.49 1.97 1.1579 -8 2 1 4 83.50 1.88 1.1578 -7 3 4 4 84.64 1.97 1.1450 -3 5 1 4 84.66 1.97 1.1448 -6 4 2 4 87.39 1.43 1.1159 4 4 2 4 88.96 1.93 1.1003 3 3 4 4 88.98 1.86 1.1001 -3 3 6 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.