Ba Cu O5 Y2 Mechel C, Raveau B Journal of Solid State Chemistry 43 (1982) 73-80 Les oxydes A2 Ba Cu O5 (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb) _cod_database_code 1001221 _database_code_amcsd 0013475 CELL PARAMETERS: 7.1320 12.1810 5.6580 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 491.538 Density (g/cm3): 6.197 MAX. ABS. INTENSITY / VOLUME**2: 77.01106034 RIR: 4.046 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.39 2.07 6.1547 1 1 0 4 21.33 2.27 4.1653 1 1 1 8 24.84 1.54 3.5839 1 2 1 8 24.97 1.31 3.5660 2 0 0 2 26.04 6.82 3.4224 2 1 0 4 29.02 4.19 3.0773 2 2 0 4 29.33 5.27 3.0452 0 4 0 2 29.84 100.00 2.9940 1 3 1 8 30.53 70.38 2.9283 2 1 1 8 31.63 52.02 2.8290 0 0 2 2 31.96 23.21 2.8006 1 4 0 4 33.14 21.08 2.7033 2 2 1 8 34.90 4.76 2.5705 1 1 2 8 35.77 14.95 2.5100 1 4 1 8 37.13 11.00 2.4216 2 3 1 8 38.59 3.46 2.3333 3 1 0 4 39.07 10.72 2.3054 1 5 0 4 40.71 1.99 2.2163 2 0 2 4 40.74 22.01 2.2146 3 2 0 4 41.19 4.55 2.1917 3 0 1 4 41.41 9.78 2.1805 2 1 2 8 41.88 6.00 2.1571 3 1 1 8 42.33 3.23 2.1350 1 5 1 8 43.45 4.36 2.0827 2 2 2 8 43.67 9.60 2.0726 0 4 2 4 43.90 4.34 2.0623 3 2 1 8 44.63 6.89 2.0302 0 6 0 2 45.58 32.97 1.9903 1 4 2 8 46.69 5.30 1.9453 2 3 2 8 48.00 1.58 1.8954 2 5 1 8 48.58 8.17 1.8739 3 4 0 4 49.37 3.12 1.8458 1 6 1 8 51.11 7.14 1.7871 1 5 2 8 51.24 4.14 1.7830 4 0 0 2 51.36 1.27 1.7789 3 4 1 8 51.82 5.03 1.7643 2 6 0 4 51.82 2.18 1.7642 4 1 0 4 52.47 18.46 1.7438 3 2 2 8 54.26 1.73 1.6905 1 7 0 4 54.48 1.18 1.6843 2 6 1 8 54.48 4.04 1.6842 4 1 1 8 55.22 16.25 1.6633 1 3 3 8 55.64 11.55 1.6518 2 1 3 8 55.73 2.37 1.6494 0 6 2 4 56.84 4.25 1.6198 1 7 1 8 57.29 3.54 1.6080 2 2 3 8 59.05 2.22 1.5644 1 4 3 8 59.14 10.25 1.5623 3 4 2 8 59.91 1.53 1.5438 3 6 0 4 59.98 1.74 1.5422 2 3 3 8 61.47 1.23 1.5084 4 0 2 4 61.52 8.42 1.5074 2 7 1 8 61.99 6.24 1.4970 2 6 2 8 61.99 2.78 1.4970 4 1 2 8 62.36 1.74 1.4891 1 8 0 4 62.56 5.80 1.4847 4 4 1 8 63.25 4.59 1.4703 0 8 1 4 63.42 2.19 1.4668 3 1 3 8 66.05 8.02 1.4145 0 0 4 2 66.08 2.23 1.4140 4 3 2 8 66.60 2.50 1.4042 3 7 0 4 67.13 3.46 1.3944 4 5 1 8 67.75 3.17 1.3831 5 0 1 4 68.56 1.99 1.3687 2 7 2 8 69.34 2.22 1.3552 3 6 2 8 70.26 2.38 1.3397 4 6 0 4 72.15 5.59 1.3092 5 3 1 8 73.11 1.54 1.2944 1 9 1 8 73.51 1.25 1.2884 4 1 3 8 75.26 3.10 1.2626 1 4 4 8 75.53 1.37 1.2588 1 7 3 8 75.60 1.29 1.2578 3 7 2 8 78.67 2.24 1.2162 4 7 1 8 79.09 1.53 1.2108 4 6 2 8 79.50 1.66 1.2057 1 5 4 8 79.64 3.15 1.2038 2 7 3 8 80.57 2.40 1.1922 4 4 3 8 80.59 3.99 1.1921 3 2 4 8 81.19 2.14 1.1847 0 8 3 4 83.25 1.26 1.1606 0 6 4 4 84.74 1.54 1.1439 4 5 3 8 85.32 1.37 1.1377 5 0 3 4 86.13 2.25 1.1290 3 4 4 8 88.16 1.01 1.1081 4 0 4 4 88.62 1.60 1.1036 2 6 4 8 89.41 1.99 1.0959 6 0 2 4 89.45 3.19 1.0955 5 3 3 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.