Ba Cu O5 Y2 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 1006053 _database_code_amcsd 0013744 CELL PARAMETERS: 12.1792 5.6590 7.1325 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 491.587 Density (g/cm3): 6.197 MAX. ABS. INTENSITY / VOLUME**2: 82.58287160 RIR: 4.339 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.39 2.22 6.1547 1 0 1 4 24.97 1.24 3.5663 0 0 2 2 26.03 6.25 3.4225 1 0 2 4 29.02 4.15 3.0774 2 0 2 4 29.33 5.95 3.0448 4 0 0 2 29.84 100.00 2.9940 3 1 1 8 30.52 66.57 2.9286 1 1 2 8 31.62 47.57 2.8295 0 2 0 2 31.96 19.68 2.8003 4 0 1 4 33.14 19.99 2.7035 2 1 2 8 34.90 4.35 2.5708 1 2 1 8 35.78 11.65 2.5098 4 1 1 8 37.13 9.47 2.4216 3 1 2 8 38.58 3.23 2.3335 1 0 3 4 39.08 9.97 2.3051 5 0 1 4 40.71 3.06 2.2166 0 2 2 4 40.74 19.68 2.2147 2 0 3 4 41.18 4.09 2.1919 0 1 3 4 41.40 8.59 2.1808 1 2 2 8 41.88 6.41 2.1573 1 1 3 8 42.34 2.85 2.1348 5 1 1 8 43.45 3.12 2.0829 2 2 2 8 43.67 7.69 2.0727 4 2 0 4 43.90 4.06 2.0624 2 1 3 8 44.64 6.38 2.0299 6 0 0 2 45.58 31.94 1.9904 4 2 1 8 46.69 5.28 1.9455 3 2 2 8 48.00 1.32 1.8953 5 1 2 8 48.59 8.06 1.8739 4 0 3 4 49.38 2.82 1.8456 6 1 1 8 51.11 7.17 1.7871 5 2 1 8 51.23 3.56 1.7831 0 0 4 2 51.36 1.46 1.7789 4 1 3 8 51.82 3.20 1.7643 1 0 4 4 51.83 4.22 1.7641 6 0 2 4 52.47 15.80 1.7440 2 2 3 8 54.27 2.10 1.6903 7 0 1 4 54.48 3.83 1.6844 1 1 4 8 55.22 14.12 1.6635 3 3 1 8 55.63 10.67 1.6520 1 3 2 8 55.73 1.81 1.6493 6 2 0 4 56.85 3.62 1.6196 7 1 1 8 57.29 3.44 1.6082 2 3 2 8 59.04 2.38 1.5645 4 3 1 8 59.13 9.21 1.5623 4 2 3 8 59.92 1.42 1.5438 6 0 3 4 59.98 1.95 1.5424 3 3 2 8 61.47 1.23 1.5086 0 2 4 4 61.53 7.63 1.5072 7 1 2 8 61.99 3.10 1.4971 1 2 4 8 61.99 6.53 1.4970 6 2 2 8 62.37 1.34 1.4889 8 0 1 4 62.56 5.35 1.4848 4 1 4 8 63.25 4.61 1.4701 8 1 0 4 63.41 1.51 1.4670 1 3 3 8 64.94 1.09 1.4360 2 3 3 8 66.04 7.82 1.4147 0 4 0 2 66.07 2.19 1.4141 3 2 4 8 66.61 2.54 1.4041 7 0 3 4 67.13 2.99 1.3944 5 1 4 8 67.74 2.32 1.3832 0 1 5 4 68.57 1.84 1.3686 7 2 2 8 69.34 2.19 1.3552 6 2 3 8 70.26 1.92 1.3396 6 0 4 4 72.14 5.38 1.3093 3 1 5 8 73.12 1.48 1.2943 9 1 1 8 73.50 1.24 1.2885 1 3 4 8 75.25 2.61 1.2627 4 4 1 8 75.53 1.37 1.2589 7 3 1 8 76.13 1.09 1.2504 8 1 3 8 78.67 2.48 1.2162 7 1 4 8 79.09 1.26 1.2108 6 2 4 8 79.49 1.61 1.2058 5 4 1 8 79.64 3.23 1.2039 7 3 2 8 80.57 2.08 1.1923 4 3 4 8 80.57 3.57 1.1923 2 4 3 8 81.19 1.92 1.1847 8 3 0 4 83.24 1.24 1.1607 6 4 0 4 84.73 1.35 1.1440 5 3 4 8 85.31 1.14 1.1378 0 3 5 4 86.12 2.16 1.1291 4 4 3 8 88.61 1.37 1.1037 6 4 2 8 89.40 2.09 1.0960 0 2 6 4 89.44 2.74 1.0956 3 3 5 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.