La3 O8 Re Baud G, Besse J, Chevalier R, Gasperin M Journal of Solid State Chemistry 29 (1979) 267-272 Structure cristalline de La3 Re O8 _cod_database_code 1001841 _database_code_amcsd 0013369 CELL PARAMETERS: 17.5350 11.8890 12.8160 90.000 90.000 90.000 SPACE GROUP: C2_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 2671.796 Density (g/cm3): 7.267 MAX. ABS. INTENSITY / VOLUME**2: 89.42710915 RIR: 4.007 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 6.90 3.06 12.8160 0 0 1 2 8.99 39.46 9.8404 1 1 0 2 11.34 1.25 7.8050 -1 1 1 2 12.23 7.46 7.2362 -2 0 1 2 12.23 4.61 7.2362 2 0 1 2 13.82 5.72 6.4080 0 0 2 2 16.90 9.99 5.2454 3 1 0 2 17.14 1.58 5.1735 -2 0 2 2 17.14 1.70 5.1735 2 0 2 2 19.32 1.63 4.5933 2 2 1 2 19.32 5.37 4.5933 -2 2 1 2 20.26 6.07 4.3837 4 0 0 2 20.79 12.99 4.2720 0 0 3 2 21.90 2.24 4.0589 3 1 2 2 22.79 53.98 3.9025 2 2 2 2 22.79 46.02 3.9025 -2 2 2 2 23.01 3.70 3.8655 1 3 0 2 23.16 8.82 3.8404 -2 0 3 2 23.16 18.94 3.8404 2 0 3 2 24.60 3.89 3.6181 -4 0 2 2 24.60 6.03 3.6181 4 0 2 2 25.68 75.68 3.4691 0 2 3 2 26.20 28.28 3.4016 4 2 1 2 26.20 22.28 3.4016 -4 2 1 2 26.50 2.66 3.3637 5 1 0 2 26.92 1.38 3.3124 -3 1 3 2 27.19 3.02 3.2801 3 3 0 2 27.41 1.12 3.2535 5 1 1 2 27.65 7.89 3.2258 2 2 3 2 27.65 1.11 3.2258 -2 2 3 2 27.85 30.52 3.2040 0 0 4 2 28.08 1.00 3.1777 3 3 1 2 28.89 10.92 3.0907 -4 2 2 2 28.89 4.14 3.0907 4 2 2 2 29.32 2.42 3.0466 -1 1 4 2 29.32 4.16 3.0466 1 1 4 2 29.69 2.16 3.0094 -2 0 4 2 29.69 1.76 3.0094 2 0 4 2 30.07 80.72 2.9722 0 4 0 1 31.40 3.57 2.8494 -6 0 1 2 31.73 2.83 2.8204 0 2 4 2 32.57 2.45 2.7494 -2 4 1 2 32.75 1.59 2.7343 3 1 4 2 32.75 2.44 2.7343 -3 1 4 2 33.23 2.90 2.6963 0 4 2 2 33.37 2.40 2.6849 2 2 4 2 33.37 2.40 2.6849 -2 2 4 2 34.68 1.30 2.5867 4 0 4 2 34.92 1.26 2.5694 6 2 1 2 35.01 3.17 2.5632 0 0 5 2 36.42 1.56 2.4668 -1 3 4 2 36.42 1.57 2.4668 1 3 4 2 36.52 2.39 2.4602 -2 0 5 2 36.52 10.62 2.4602 2 0 5 2 36.52 1.08 2.4601 4 4 0 2 36.84 6.58 2.4398 0 4 3 2 36.99 1.33 2.4301 5 3 2 2 37.04 28.13 2.4273 -6 2 2 2 37.04 25.50 2.4273 6 2 2 2 38.20 1.19 2.3562 1 5 0 2 38.29 3.59 2.3505 2 4 3 2 38.82 1.06 2.3200 5 1 4 2 39.12 1.13 2.3029 3 1 5 2 39.12 1.03 2.3029 -3 1 5 2 39.31 1.12 2.2920 -3 3 4 2 39.65 1.65 2.2732 -2 2 5 2 40.78 5.22 2.2127 -4 0 5 2 40.78 4.84 2.2127 4 0 5 2 40.98 1.89 2.2025 3 5 0 2 41.18 32.42 2.1919 8 0 0 2 41.44 25.56 2.1790 0 4 4 2 42.76 1.26 2.1147 -2 4 4 2 43.45 1.03 2.0829 3 5 2 2 43.64 1.71 2.0739 -8 0 2 2 43.65 1.65 2.0737 -4 2 5 2 43.65 3.35 2.0737 4 2 5 2 44.02 6.56 2.0569 -6 4 1 2 44.02 1.73 2.0569 6 4 1 2 44.88 1.53 2.0197 3 3 5 2 45.10 5.12 2.0102 0 2 6 2 46.37 1.12 1.9582 8 2 2 2 46.54 1.46 1.9513 4 4 4 2 46.57 1.20 1.9502 8 0 3 2 47.16 9.83 1.9270 -6 0 5 2 47.16 4.53 1.9270 6 0 5 2 47.92 1.28 1.8982 1 5 4 2 48.00 8.67 1.8952 2 4 5 2 48.00 2.36 1.8952 -2 4 5 2 49.17 8.94 1.8530 -8 2 3 2 49.17 7.62 1.8530 8 2 3 2 49.24 6.69 1.8504 2 6 2 2 49.24 5.94 1.8504 -2 6 2 2 49.74 1.40 1.8331 6 2 5 2 49.91 2.54 1.8272 -4 2 6 2 49.91 1.21 1.8272 4 2 6 2 50.45 4.39 1.8091 -8 0 4 2 50.45 5.53 1.8091 8 0 4 2 50.79 9.67 1.7975 0 6 3 2 51.08 4.41 1.7880 -4 6 1 2 51.08 5.41 1.7880 4 6 1 2 51.49 4.29 1.7749 -4 4 5 2 51.49 4.14 1.7749 4 4 5 2 51.83 27.57 1.7641 8 4 0 2 51.93 1.13 1.7609 2 6 3 2 52.28 9.96 1.7497 0 2 7 2 52.67 1.68 1.7379 -4 6 2 2 52.69 1.31 1.7373 -10 0 1 2 53.39 7.58 1.7159 2 2 7 2 53.39 5.88 1.7159 -2 2 7 2 55.53 1.15 1.6550 2 6 4 2 55.53 1.26 1.6550 -2 6 4 2 56.58 1.54 1.6268 10 2 2 2 56.58 1.46 1.6268 -10 2 2 2 56.75 1.48 1.6222 -10 0 3 2 56.75 2.57 1.6222 10 0 3 2 56.95 7.02 1.6169 -6 4 5 2 56.95 2.52 1.6169 6 4 5 2 58.05 7.00 1.5889 -6 6 2 2 58.05 6.54 1.5889 6 6 2 2 59.03 1.36 1.5649 10 2 3 2 59.85 3.19 1.5453 -8 4 4 2 59.85 4.63 1.5453 8 4 4 2 61.86 1.23 1.4999 -10 4 1 2 62.35 1.24 1.4892 -10 2 4 2 62.50 8.53 1.4861 0 8 0 1 62.71 1.48 1.4815 -8 2 6 2 63.68 1.51 1.4612 12 0 0 2 64.10 1.57 1.4527 0 6 6 2 65.56 2.07 1.4239 10 4 3 2 65.56 1.22 1.4239 -10 4 3 2 66.27 1.28 1.4104 12 2 1 2 66.63 1.03 1.4036 0 8 3 2 67.37 2.82 1.3899 -8 6 3 2 67.37 2.41 1.3899 8 6 3 2 67.59 1.17 1.3860 2 8 3 2 68.63 3.33 1.3675 -8 2 7 2 68.63 2.92 1.3675 8 2 7 2 69.39 1.57 1.3543 -4 0 9 2 69.39 1.75 1.3543 4 0 9 2 69.76 2.53 1.3482 0 8 4 2 69.96 3.29 1.3447 0 6 7 2 70.10 1.00 1.3425 4 4 8 2 70.90 2.52 1.3292 2 6 7 2 70.90 2.06 1.3292 -2 6 7 2 74.61 1.48 1.2721 2 8 5 2 75.95 2.01 1.2528 0 2 10 2 76.99 3.92 1.2386 10 2 7 2 76.99 3.46 1.2386 -10 2 7 2 77.44 1.98 1.2324 4 4 9 2 77.44 1.93 1.2324 -4 4 9 2 77.62 5.11 1.2300 8 8 0 2 79.65 2.78 1.2038 -14 2 2 2 79.65 2.77 1.2038 14 2 2 2 81.85 1.11 1.1768 6 8 5 2 81.85 2.36 1.1768 -6 8 5 2 84.34 1.45 1.1483 8 8 4 2 84.34 1.10 1.1483 -8 8 4 2 84.53 1.38 1.1462 8 6 7 2 84.53 1.58 1.1462 -8 6 7 2 84.61 1.23 1.1454 0 10 3 2 86.48 1.06 1.1253 -14 0 5 2 89.41 1.08 1.0959 16 0 0 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.