O8 Pb Re2 Picard J, Baud G, Besse J, Chevalier R, Gasperin M Journal of the Less-Common Metals 96 (1984) 171-176 Structure cristalline du perrhenate de plomb Pb (Re O4)2 _cod_database_code 1001328 _database_code_amcsd 0014150 CELL PARAMETERS: 11.2760 11.2760 4.5930 90.000 90.000 120.000 SPACE GROUP: P31m X-RAY WAVELENGTH: 1.541838 Cell Volume: 505.752 Density (g/cm3): 6.969 MAX. ABS. INTENSITY / VOLUME**2: 204.2819066 RIR: 9.545 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 19.33 1.53 4.5930 0 0 1 1 21.38 7.23 4.1562 1 0 1 6 24.11 30.98 3.6909 2 1 0 6 25.01 44.61 3.5609 2 -1 1 3 25.01 55.39 3.5609 1 1 1 3 26.65 55.76 3.3455 2 0 1 6 27.40 93.89 3.2551 3 0 0 6 31.08 13.46 2.8771 3 -1 1 6 31.08 12.29 2.8771 2 1 1 6 33.07 12.12 2.7084 3 1 0 6 33.75 2.52 2.6558 3 0 1 6 36.82 1.31 2.4413 4 0 0 6 37.43 5.67 2.4026 4 -2 1 3 37.43 5.96 2.4026 2 2 1 3 38.59 3.06 2.3330 3 1 1 6 39.23 17.31 2.2965 0 0 2 1 40.26 2.25 2.2403 3 2 0 6 42.42 4.31 2.1310 4 1 0 6 45.02 19.19 2.0136 5 -2 1 6 45.02 17.08 2.0136 3 2 1 6 46.50 1.62 1.9531 5 0 0 6 46.58 2.93 1.9499 2 1 2 6 46.58 5.61 1.9499 3 -1 2 6 47.01 6.53 1.9330 4 1 1 6 47.01 4.42 1.9330 5 -1 1 6 48.44 9.02 1.8793 3 3 0 3 48.51 35.57 1.8765 3 0 2 6 49.38 8.60 1.8455 4 2 0 6 50.80 15.84 1.7973 5 0 1 6 52.15 8.13 1.7539 5 1 0 6 52.22 1.34 1.7516 4 -1 2 6 52.22 3.33 1.7516 3 1 2 6 53.51 1.01 1.7124 6 -2 1 6 56.13 4.91 1.6385 5 1 1 6 56.13 4.99 1.6385 6 -1 1 6 56.55 4.13 1.6276 6 0 0 6 57.40 1.32 1.6054 4 3 0 6 57.47 1.72 1.6036 3 2 2 6 59.08 2.66 1.5637 5 2 0 6 62.35 2.74 1.4892 6 1 0 6 62.90 3.98 1.4775 1 1 3 3 62.90 1.93 1.4775 2 -1 3 3 63.70 3.99 1.4609 2 0 3 6 64.02 3.67 1.4544 6 -3 2 3 64.02 3.46 1.4544 3 3 2 3 64.81 3.43 1.4385 6 -2 2 6 64.81 2.80 1.4385 4 2 2 6 65.94 1.50 1.4166 7 -1 1 6 65.94 1.22 1.4166 6 1 1 6 66.07 1.59 1.4142 2 1 3 6 66.07 1.59 1.4142 3 -1 3 6 66.32 1.18 1.4095 4 4 0 3 67.09 1.34 1.3950 5 3 0 6 67.09 1.37 1.3950 7 0 0 6 67.16 1.88 1.3939 5 1 2 6 67.16 3.09 1.3939 6 -1 2 6 69.40 1.05 1.3542 6 2 0 6 69.92 2.05 1.3454 4 -2 3 3 69.92 1.12 1.3454 2 2 3 3 70.56 4.30 1.3348 8 -3 1 6 70.56 4.00 1.3348 5 3 1 6 70.98 3.28 1.3279 6 0 2 6 72.81 3.89 1.2989 8 -2 1 6 72.81 3.65 1.2989 6 2 1 6 73.17 1.77 1.2934 7 1 0 6 73.23 1.18 1.2925 7 -2 2 6 73.23 1.25 1.2925 5 2 2 6 75.16 3.50 1.2640 5 -2 3 6 75.16 3.30 1.2640 3 2 3 6 76.19 1.26 1.2495 6 1 2 6 76.64 1.71 1.2434 4 1 3 6 79.56 3.42 1.2049 5 0 3 6 80.57 1.01 1.1923 7 0 2 6 81.61 2.50 1.1797 8 0 1 6 83.89 1.24 1.1534 5 1 3 6 83.89 1.18 1.1534 6 -1 3 6 86.32 1.06 1.1270 7 1 2 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.