Ba Cu Dy2 O5 Salinas-Sanchez A, Garcia-Munoz J, Rodriguez-Carvajal J, Saez-Puche R, Martinez J Journal of Solid State Chemistry 100 (1992) 201-211 Structural characterization of R2BaCuO5 (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction _cod_database_code 1006051 _database_code_amcsd 0013742 CELL PARAMETERS: 12.2061 5.6732 7.1355 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 494.117 Density (g/cm3): 8.143 MAX. ABS. INTENSITY / VOLUME**2: 166.7122474 RIR: 6.666 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.38 5.05 6.1601 1 0 1 4 14.51 1.57 6.1031 2 0 0 2 19.99 10.05 4.4407 0 1 1 4 24.80 1.18 3.5908 2 1 1 8 24.96 1.50 3.5677 0 0 2 2 26.02 7.53 3.4245 1 0 2 4 28.99 2.54 3.0801 2 0 2 4 29.27 2.04 3.0515 4 0 0 2 29.78 100.00 2.9999 3 1 1 8 30.49 66.67 2.9318 1 1 2 8 31.54 48.05 2.8366 0 2 0 2 31.90 23.15 2.8057 4 0 1 4 33.09 7.21 2.7069 2 1 2 8 33.34 9.01 2.6874 4 1 0 4 33.40 3.96 2.6825 3 0 2 4 35.70 7.29 2.5150 4 1 1 8 37.07 9.57 2.4251 3 1 2 8 38.56 2.91 2.3346 1 0 3 4 38.99 5.44 2.3098 5 0 1 4 40.63 2.50 2.2203 0 2 2 4 40.71 12.27 2.2161 2 0 3 4 41.15 9.75 2.1935 0 1 3 4 41.33 7.91 2.1845 1 2 2 8 41.84 5.78 2.1589 1 1 3 8 42.25 2.78 2.1393 5 1 1 8 43.37 1.89 2.0866 2 2 2 8 43.56 2.98 2.0776 4 2 0 4 43.86 2.53 2.0642 2 1 3 8 44.54 5.85 2.0344 6 0 0 2 45.47 29.20 1.9948 4 2 1 8 46.60 12.64 1.9490 3 2 2 8 47.07 2.41 1.9308 3 1 3 8 48.53 10.39 1.8760 4 0 3 4 49.27 3.37 1.8495 6 1 1 8 50.99 3.97 1.7911 5 2 1 8 51.21 5.28 1.7839 0 0 4 2 51.29 1.02 1.7811 4 1 3 8 51.73 2.59 1.7672 6 0 2 4 51.79 1.41 1.7651 1 0 4 4 52.39 9.93 1.7464 2 2 3 8 54.15 4.02 1.6939 7 0 1 4 54.44 3.37 1.6854 1 1 4 8 55.08 14.59 1.6674 3 3 1 8 55.51 10.89 1.6554 1 3 2 8 55.59 2.46 1.6532 6 2 0 4 56.72 2.45 1.6231 7 1 1 8 57.16 1.22 1.6116 2 3 2 8 57.20 1.03 1.6105 6 2 1 8 57.32 1.43 1.6074 4 3 0 4 58.89 1.49 1.5681 4 3 1 8 59.03 11.25 1.5647 4 2 3 8 59.82 1.19 1.5460 6 0 3 4 59.84 1.98 1.5456 3 3 2 8 60.70 1.16 1.5258 8 0 0 2 61.40 11.36 1.5101 7 1 2 8 61.40 3.23 1.5101 0 2 4 4 61.86 3.92 1.5000 6 2 2 8 61.92 1.35 1.4987 1 2 4 8 62.49 7.53 1.4862 4 1 4 8 62.77 2.31 1.4802 0 3 3 4 63.10 2.76 1.4734 8 1 0 4 63.29 1.41 1.4695 1 3 3 8 64.02 2.51 1.4543 7 2 1 8 64.59 1.03 1.4430 8 1 1 8 65.85 6.85 1.4183 0 4 0 2 66.49 2.37 1.4063 7 0 3 4 67.04 1.93 1.3960 5 1 4 8 67.70 1.70 1.3840 0 1 5 4 69.08 1.10 1.3597 6 3 1 8 69.21 1.73 1.3575 6 2 3 8 70.02 1.05 1.3437 8 2 0 4 70.17 1.80 1.3413 6 0 4 4 72.08 6.39 1.3103 3 1 5 8 73.37 1.09 1.2904 1 3 4 8 74.89 1.12 1.2680 1 2 5 8 75.04 3.02 1.2658 4 4 1 8 75.45 1.26 1.2600 7 2 3 8 75.97 1.68 1.2526 8 1 3 8 78.54 2.03 1.2179 7 1 4 8 78.96 1.48 1.2125 6 2 4 8 79.44 4.72 1.2064 7 3 2 8 80.38 2.26 1.1946 2 4 3 8 80.42 2.98 1.1941 4 3 4 8 80.49 1.39 1.1933 10 1 0 4 80.97 1.15 1.1875 8 3 0 4 83.00 1.20 1.1635 6 4 0 4 84.96 1.07 1.1415 3 0 6 4 85.91 2.82 1.1314 4 4 3 8 87.96 1.52 1.1102 0 4 4 4 89.30 3.25 1.0969 3 3 5 8 89.32 1.63 1.0968 0 2 6 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.