K0.4 O16 P2 W4 Giroult J, Goreaud M, Labbe P, Raveau B Journal of Solid State Chemistry 44 (1982) 407-414 Kx P2 W2 O16: A Bronze with a Tunnel Structure Built up from P O4 Tetrahedra and W O6 Octahedra _cod_database_code 1001233 _database_code_amcsd 0013494 CELL PARAMETERS: 6.6702 5.3228 8.9091 90.000 100.546 90.000 SPACE GROUP: P2_1/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 310.967 Density (g/cm3): 5.711 MAX. ABS. INTENSITY / VOLUME**2: 181.5008547 RIR: 10.347 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.10 31.10 8.7586 0 0 1 2 13.50 4.80 6.5575 1 0 0 2 18.33 29.24 4.8414 1 0 1 2 19.52 2.50 4.5487 0 1 1 4 20.28 4.70 4.3793 0 0 2 2 22.71 100.00 3.9159 -1 1 1 4 24.86 2.95 3.5815 1 1 1 4 26.35 5.34 3.3818 0 1 2 4 26.46 36.41 3.3682 1 0 2 2 27.92 24.32 3.1953 -1 1 2 4 30.93 9.05 2.8907 -2 0 2 2 32.06 23.63 2.7916 2 1 0 4 33.68 14.88 2.6614 0 2 0 2 35.06 22.66 2.5598 0 1 3 4 35.23 13.48 2.5474 2 1 1 4 35.25 2.30 2.5464 0 2 1 4 35.54 1.50 2.5258 -1 1 3 4 37.30 7.30 2.4105 -2 0 3 2 38.60 3.95 2.3322 1 2 1 4 40.67 5.01 2.2183 -3 0 1 2 41.00 2.88 2.2015 -1 0 4 2 41.30 1.29 2.1858 3 0 0 2 43.33 8.17 2.0882 1 2 2 4 44.75 2.52 2.0250 0 1 4 4 45.21 7.18 2.0057 2 0 3 2 46.37 12.96 1.9580 -2 2 2 4 49.29 4.10 1.8486 1 1 4 4 50.36 3.78 1.8120 -3 1 3 4 51.13 9.23 1.7866 -2 2 3 4 51.47 2.06 1.7753 -1 0 5 2 53.00 9.54 1.7278 3 1 2 4 53.80 8.88 1.7040 -3 2 1 4 54.06 6.93 1.6963 -1 2 4 4 54.07 8.40 1.6962 -1 3 1 4 54.31 2.76 1.6892 3 2 0 4 54.48 3.44 1.6841 2 0 4 2 55.20 1.19 1.6639 0 1 5 4 56.48 6.48 1.6293 -3 1 4 4 56.77 2.77 1.6216 -1 3 2 4 57.54 3.51 1.6018 2 2 3 4 57.60 2.61 1.6003 -2 1 5 4 59.04 4.93 1.5645 -4 1 2 4 59.21 2.50 1.5606 4 0 1 2 59.21 3.62 1.5604 2 3 0 4 59.66 5.63 1.5499 1 1 5 4 59.89 1.75 1.5444 3 1 3 4 61.12 4.30 1.5162 0 3 3 4 61.24 2.77 1.5137 2 3 1 4 62.93 2.52 1.4769 -1 2 5 4 63.59 1.27 1.4632 0 2 5 4 63.76 1.49 1.4598 0 0 6 2 65.60 2.31 1.4231 2 2 4 4 67.63 2.57 1.3853 -2 1 6 4 69.87 4.97 1.3462 4 2 1 4 70.81 2.61 1.3307 0 4 0 2 71.22 1.90 1.3239 -4 0 5 2 71.54 1.23 1.3188 1 3 4 4 72.40 1.00 1.3053 -3 3 3 4 73.18 1.38 1.2933 -5 1 1 4 73.55 1.24 1.2877 -5 0 3 2 73.86 1.06 1.2831 1 4 1 4 74.07 3.19 1.2799 0 2 6 4 74.51 2.67 1.2734 5 1 0 4 74.56 2.91 1.2727 3 3 2 4 75.51 1.15 1.2591 3 0 5 2 77.04 1.93 1.2378 -1 1 7 4 77.06 2.67 1.2376 1 4 2 4 77.49 2.37 1.2318 -3 3 4 4 79.25 1.09 1.2088 -2 4 2 4 79.70 1.94 1.2031 -4 3 2 4 80.24 2.07 1.1964 1 3 5 4 81.14 1.47 1.1854 -4 2 5 4 81.31 1.02 1.1833 -3 0 7 2 81.57 1.70 1.1802 4 1 4 4 82.87 1.30 1.1650 -2 4 3 4 85.00 1.22 1.1411 -3 4 1 4 87.42 1.25 1.1156 -2 3 6 4 88.09 1.50 1.1088 2 4 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.