Ba Cu Ho2 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 1006052 _database_code_amcsd 0013743 CELL PARAMETERS: 12.1825 5.6630 7.1336 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 492.143 Density (g/cm3): 8.241 MAX. ABS. INTENSITY / VOLUME**2: 171.2366770 RIR: 6.765 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.39 5.35 6.1559 1 0 1 4 14.54 1.58 6.0912 2 0 0 2 20.02 10.80 4.4353 0 1 1 4 24.83 1.06 3.5855 2 1 1 8 24.96 1.61 3.5668 0 0 2 2 26.03 7.60 3.4231 1 0 2 4 29.01 2.30 3.0779 2 0 2 4 29.32 1.84 3.0456 4 0 0 2 29.83 100.00 2.9951 3 1 1 8 30.52 65.76 2.9295 1 1 2 8 31.60 47.73 2.8315 0 2 0 2 31.95 22.71 2.8010 4 0 1 4 33.13 7.73 2.7043 2 1 2 8 33.41 9.13 2.6823 4 1 0 4 33.44 4.38 2.6798 3 0 2 4 35.76 7.41 2.5107 4 1 1 8 37.12 8.88 2.4223 3 1 2 8 38.58 3.22 2.3338 1 0 3 4 39.07 5.52 2.3057 5 0 1 4 40.68 2.51 2.2177 0 2 2 4 40.73 11.98 2.2151 2 0 3 4 41.17 10.16 2.1924 0 1 3 4 41.38 7.89 2.1818 1 2 2 8 41.87 5.38 2.1578 1 1 3 8 42.32 2.57 2.1355 5 1 1 8 43.42 1.70 2.0839 2 2 2 8 43.65 2.74 2.0737 4 2 0 4 43.89 2.65 2.0629 2 1 3 8 44.63 5.93 2.0304 6 0 0 2 45.55 28.69 1.9913 4 2 1 8 46.67 13.23 1.9463 3 2 2 8 47.11 2.40 1.9292 3 1 3 8 48.58 10.23 1.8743 4 0 3 4 49.36 3.60 1.8462 6 1 1 8 51.09 4.02 1.7879 5 2 1 8 51.22 5.19 1.7834 0 0 4 2 51.35 1.11 1.7793 4 1 3 8 51.81 1.52 1.7646 1 0 4 4 51.81 2.57 1.7645 6 0 2 4 52.45 9.76 1.7446 2 2 3 8 54.25 4.11 1.6908 7 0 1 4 54.46 3.29 1.6847 1 1 4 8 55.18 14.70 1.6645 3 3 1 8 55.60 10.68 1.6530 1 3 2 8 55.71 2.58 1.6500 6 2 0 4 56.83 2.20 1.6201 7 1 1 8 57.25 1.32 1.6092 2 3 2 8 57.43 1.49 1.6045 4 3 0 4 59.01 1.51 1.5654 4 3 1 8 59.11 11.23 1.5629 4 2 3 8 59.90 1.21 1.5441 6 0 3 4 59.94 1.85 1.5432 3 3 2 8 60.83 1.12 1.5228 8 0 0 2 61.44 3.14 1.5090 0 2 4 4 61.51 11.54 1.5077 7 1 2 8 61.96 1.46 1.4976 1 2 4 8 61.97 3.84 1.4976 6 2 2 8 62.54 7.86 1.4851 4 1 4 8 62.86 2.43 1.4784 0 3 3 4 63.23 2.83 1.4706 8 1 0 4 63.37 1.30 1.4677 1 3 3 8 64.15 2.59 1.4517 7 2 1 8 64.72 1.04 1.4403 8 1 1 8 65.99 6.81 1.4158 0 4 0 2 66.59 2.41 1.4044 7 0 3 4 67.11 1.70 1.3948 5 1 4 8 67.73 1.80 1.3835 0 1 5 4 69.22 1.16 1.3572 6 3 1 8 69.32 1.75 1.3556 6 2 3 8 70.25 1.86 1.3399 6 0 4 4 72.13 6.42 1.3096 3 1 5 8 73.46 1.08 1.2891 1 3 4 8 74.94 1.18 1.2672 1 2 5 8 75.20 2.98 1.2635 4 4 1 8 75.58 1.30 1.2581 7 2 3 8 76.10 1.64 1.2507 8 1 3 8 78.65 2.03 1.2165 7 1 4 8 79.06 1.54 1.2112 6 2 4 8 79.60 4.78 1.2044 7 3 2 8 80.52 2.20 1.1929 2 4 3 8 80.53 3.13 1.1928 4 3 4 8 80.67 1.45 1.1910 10 1 0 4 81.15 1.18 1.1852 8 3 0 4 83.19 1.23 1.1613 6 4 0 4 85.01 1.16 1.1410 3 0 6 4 86.07 2.79 1.1297 4 4 3 8 88.09 1.49 1.1088 0 4 4 4 89.38 1.66 1.0962 0 2 6 4 89.40 3.25 1.0960 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.