Ba Cu O5 Yb2 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 1006056 _database_code_amcsd 0013747 CELL PARAMETERS: 12.0652 5.6152 7.0569 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 478.094 Density (g/cm3): 8.709 MAX. ABS. INTENSITY / VOLUME**2: 191.4790736 RIR: 7.159 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.54 7.19 6.0915 1 0 1 4 14.68 1.65 6.0326 2 0 0 2 20.21 12.67 4.3939 0 1 1 4 25.07 1.33 3.5517 2 1 1 8 25.24 1.64 3.5285 0 0 2 2 26.32 7.91 3.3866 1 0 2 4 29.32 2.33 3.0457 2 0 2 4 29.62 1.56 3.0163 4 0 0 2 30.12 100.00 2.9667 3 1 1 8 30.83 65.94 2.9000 1 1 2 8 31.87 48.00 2.8076 0 2 0 2 32.28 23.18 2.7736 4 0 1 4 33.47 6.26 2.6773 2 1 2 8 33.73 10.44 2.6572 4 1 0 4 33.79 5.20 2.6523 3 0 2 4 36.12 7.35 2.4868 4 1 1 8 37.50 8.84 2.3983 3 1 2 8 39.01 2.85 2.3088 1 0 3 4 39.47 5.08 2.2832 5 0 1 4 41.08 2.32 2.1970 0 2 2 4 41.19 11.57 2.1916 2 0 3 4 41.63 10.73 2.1696 0 1 3 4 41.79 8.02 2.1614 1 2 2 8 42.33 5.71 2.1354 1 1 3 8 42.59 1.03 2.1226 4 1 2 8 42.75 2.67 2.1151 5 1 1 8 43.86 1.80 2.0643 2 2 2 8 44.06 2.38 2.0551 4 2 0 4 44.37 2.34 2.0416 2 1 3 8 45.09 5.87 2.0109 6 0 0 2 46.00 28.43 1.9731 4 2 1 8 47.14 14.02 1.9280 3 2 2 8 47.62 2.59 1.9095 3 1 3 8 49.12 10.38 1.8549 4 0 3 4 49.87 3.58 1.8285 6 1 1 8 50.44 1.15 1.8092 0 3 1 4 51.60 3.68 1.7714 5 2 1 8 51.82 5.49 1.7642 0 0 4 2 51.91 1.05 1.7613 4 1 3 8 52.37 2.47 1.7471 6 0 2 4 52.41 1.16 1.7457 1 0 4 4 53.01 9.45 1.7276 2 2 3 8 54.83 4.38 1.6744 7 0 1 4 55.09 3.37 1.6670 1 1 4 8 55.71 14.85 1.6499 3 3 1 8 56.15 10.69 1.6382 1 3 2 8 56.27 2.66 1.6348 6 2 0 4 57.43 2.03 1.6046 7 1 1 8 57.82 1.06 1.5947 2 3 2 8 57.99 1.78 1.5904 4 3 0 4 59.59 1.48 1.5515 4 3 1 8 59.75 11.55 1.5476 4 2 3 8 60.54 1.84 1.5293 3 3 2 8 60.58 1.12 1.5285 6 0 3 4 61.48 1.16 1.5081 8 0 0 2 62.14 3.41 1.4938 0 2 4 4 62.18 11.97 1.4930 7 1 2 8 62.63 3.58 1.4833 6 2 2 8 62.67 1.18 1.4825 1 2 4 8 63.27 7.86 1.4698 4 1 4 8 63.52 2.57 1.4646 0 3 3 4 63.91 2.71 1.4565 8 1 0 4 64.04 1.40 1.4540 1 3 3 8 64.83 2.88 1.4381 7 2 1 8 65.43 1.10 1.4265 8 1 1 8 66.62 6.73 1.4038 0 4 0 2 67.35 2.33 1.3903 7 0 3 4 67.90 1.77 1.3805 5 1 4 8 68.56 1.69 1.3688 0 1 5 4 69.95 1.14 1.3450 6 3 1 8 70.10 1.64 1.3424 6 2 3 8 70.94 1.06 1.3286 8 2 0 4 71.09 1.86 1.3262 6 0 4 4 73.02 6.54 1.2958 3 1 5 8 74.30 1.12 1.2766 1 3 4 8 75.86 1.19 1.2542 1 2 5 8 75.98 3.03 1.2525 4 4 1 8 76.45 1.33 1.2459 7 2 3 8 77.00 1.70 1.2384 8 1 3 8 79.61 1.99 1.2042 7 1 4 8 80.02 1.55 1.1991 6 2 4 8 80.49 4.94 1.1932 7 3 2 8 81.41 2.13 1.1821 2 4 3 8 81.48 3.15 1.1813 4 3 4 8 81.62 1.50 1.1796 10 1 0 4 82.06 1.14 1.1744 8 3 0 4 84.10 1.23 1.1511 6 4 0 4 86.14 1.07 1.1289 3 0 6 4 87.06 2.86 1.1194 4 4 3 8 89.14 1.60 1.0985 0 4 4 4 89.50 1.02 1.0951 10 2 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.