Ba Cu O5 Tm2 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 1006055 _database_code_amcsd 0013746 CELL PARAMETERS: 12.1011 5.6275 7.0793 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 482.093 Density (g/cm3): 8.524 MAX. ABS. INTENSITY / VOLUME**2: 184.6444601 RIR: 7.054 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.50 6.66 6.1105 1 0 1 4 14.64 1.66 6.0505 2 0 0 2 20.16 12.28 4.4052 0 1 1 4 25.00 1.27 3.5613 2 1 1 8 25.16 1.64 3.5396 0 0 2 2 26.23 7.80 3.3973 1 0 2 4 29.23 2.43 3.0552 2 0 2 4 29.53 1.65 3.0253 4 0 0 2 30.04 100.00 2.9749 3 1 1 8 30.74 66.13 2.9084 1 1 2 8 31.80 48.05 2.8138 0 2 0 2 32.18 23.14 2.7819 4 0 1 4 33.37 6.60 2.6850 2 1 2 8 33.63 10.15 2.6646 4 1 0 4 33.69 4.98 2.6605 3 0 2 4 36.01 7.42 2.4938 4 1 1 8 37.39 9.07 2.4053 3 1 2 8 38.88 2.99 2.3161 1 0 3 4 39.34 5.24 2.2901 5 0 1 4 40.97 2.37 2.2026 0 2 2 4 41.06 11.67 2.1985 2 0 3 4 41.50 10.49 2.1762 0 1 3 4 41.68 7.96 2.1670 1 2 2 8 42.19 5.82 2.1418 1 1 3 8 42.62 2.66 2.1212 5 1 1 8 43.74 1.81 2.0697 2 2 2 8 43.95 2.52 2.0603 4 2 0 4 44.23 2.35 2.0478 2 1 3 8 44.94 5.82 2.0168 6 0 0 2 45.87 28.64 1.9783 4 2 1 8 47.00 13.83 1.9332 3 2 2 8 47.47 2.54 1.9152 3 1 3 8 48.95 10.28 1.8607 4 0 3 4 49.72 3.60 1.8338 6 1 1 8 50.32 1.10 1.8133 0 3 1 4 51.45 3.78 1.7762 5 2 1 8 51.65 5.44 1.7698 0 0 4 2 51.75 1.09 1.7666 4 1 3 8 52.20 2.51 1.7524 6 0 2 4 52.24 1.25 1.7512 1 0 4 4 52.85 9.58 1.7324 2 2 3 8 54.65 4.36 1.6794 7 0 1 4 54.91 3.34 1.6721 1 1 4 8 55.57 14.83 1.6538 3 3 1 8 56.00 10.72 1.6421 1 3 2 8 56.11 2.61 1.6392 6 2 0 4 57.25 2.13 1.6093 7 1 1 8 57.67 1.11 1.5986 2 3 2 8 57.73 1.01 1.5970 6 2 1 8 57.84 1.71 1.5942 4 3 0 4 59.43 1.48 1.5553 4 3 1 8 59.57 11.44 1.5520 4 2 3 8 60.37 1.15 1.5332 6 0 3 4 60.38 1.87 1.5331 3 3 2 8 61.28 1.15 1.5126 8 0 0 2 61.94 3.33 1.4981 0 2 4 4 61.97 11.79 1.4974 7 1 2 8 62.43 3.65 1.4875 6 2 2 8 62.47 1.22 1.4868 1 2 4 8 63.06 7.88 1.4743 4 1 4 8 63.34 2.50 1.4684 0 3 3 4 63.71 2.74 1.4608 8 1 0 4 63.86 1.44 1.4577 1 3 3 8 64.63 2.83 1.4421 7 2 1 8 65.21 1.09 1.4306 8 1 1 8 66.46 6.76 1.4069 0 4 0 2 67.12 2.38 1.3946 7 0 3 4 67.66 1.82 1.3847 5 1 4 8 68.31 1.74 1.3731 0 1 5 4 69.74 1.14 1.3484 6 3 1 8 69.87 1.65 1.3463 6 2 3 8 70.71 1.03 1.3323 8 2 0 4 70.83 1.82 1.3303 6 0 4 4 72.75 6.43 1.2998 3 1 5 8 74.06 1.10 1.2801 1 3 4 8 75.59 1.19 1.2579 1 2 5 8 75.77 3.02 1.2555 4 4 1 8 76.19 1.33 1.2495 7 2 3 8 76.73 1.74 1.2421 8 1 3 8 79.32 1.95 1.2078 7 1 4 8 79.74 1.51 1.2026 6 2 4 8 80.24 4.84 1.1964 7 3 2 8 81.17 2.15 1.1850 2 4 3 8 81.21 3.16 1.1845 4 3 4 8 81.33 1.51 1.1831 10 1 0 4 81.80 1.16 1.1775 8 3 0 4 83.84 1.21 1.1539 6 4 0 4 85.81 1.10 1.1324 3 0 6 4 86.78 2.82 1.1222 4 4 3 8 88.85 1.57 1.1013 0 4 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.