Ba Cu Gd2 O5 Mechel C, Raveau B Journal of Solid State Chemistry 43 (1982) 73-80 Les oxydes A2 Ba Cu O5 (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb) _cod_database_code 1001222 _database_code_amcsd 0013476 CELL PARAMETERS: 7.2260 12.3210 5.7240 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 509.617 Density (g/cm3): 7.759 MAX. ABS. INTENSITY / VOLUME**2: 142.1387341 RIR: 5.965 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.21 5.86 6.2331 1 1 0 4 19.79 10.08 4.4868 1 0 1 4 24.54 1.53 3.6269 1 2 1 8 24.64 1.92 3.6130 2 0 0 2 25.70 9.74 3.4670 2 1 0 4 28.64 1.67 3.1166 2 2 0 4 28.99 1.39 3.0803 0 4 0 2 29.48 100.00 3.0295 1 3 1 8 30.14 68.04 2.9655 2 1 1 8 31.25 52.27 2.8620 0 0 2 2 31.57 28.14 2.8335 1 4 0 4 32.72 9.83 2.7371 2 2 1 8 33.02 3.08 2.7127 2 3 0 4 33.02 9.31 2.7124 0 4 1 4 35.35 8.58 2.5394 1 4 1 8 36.66 8.79 2.4514 2 3 1 8 38.07 3.89 2.3639 3 1 0 4 38.60 7.56 2.3323 1 5 0 4 40.20 1.56 2.2434 2 0 2 4 40.20 15.00 2.2433 3 2 0 4 40.64 11.81 2.2201 3 0 1 4 40.89 10.09 2.2071 2 1 2 8 41.32 4.14 2.1849 3 1 1 8 41.82 3.87 2.1599 1 5 1 8 42.90 3.74 2.1080 2 2 2 8 43.15 3.51 2.0967 0 4 2 4 43.32 3.35 2.0886 3 2 1 8 44.10 5.22 2.0535 0 6 0 2 45.02 32.92 2.0136 1 4 2 8 45.94 1.02 1.9753 1 6 0 4 46.10 10.64 1.9688 2 3 2 8 46.50 2.54 1.9530 3 3 1 8 47.94 10.84 1.8974 3 4 0 4 48.77 3.13 1.8672 1 6 1 8 50.48 4.41 1.8080 1 5 2 8 50.52 4.85 1.8065 4 0 0 2 50.69 1.05 1.8011 3 4 1 8 51.17 3.65 1.7853 2 6 0 4 51.78 11.07 1.7656 3 2 2 8 53.59 3.21 1.7101 1 7 0 4 53.72 4.49 1.7061 4 1 1 8 54.53 16.51 1.6828 1 3 3 8 54.93 11.52 1.6716 2 1 3 8 55.04 2.62 1.6685 0 6 2 4 56.13 2.72 1.6386 1 7 1 8 56.56 1.62 1.6273 2 2 3 8 56.76 1.55 1.6220 0 4 3 4 58.30 1.41 1.5826 1 4 3 8 58.35 12.40 1.5814 3 4 2 8 59.20 1.33 1.5606 2 3 3 8 60.07 1.86 1.5401 0 8 0 2 60.62 3.08 1.5276 4 0 2 4 60.73 13.08 1.5252 2 7 1 8 61.13 1.54 1.5160 4 1 2 8 61.19 3.94 1.5147 2 6 2 8 61.69 9.53 1.5036 4 4 1 8 62.06 2.18 1.4956 3 0 3 4 62.44 3.10 1.4872 0 8 1 4 62.56 1.30 1.4847 3 1 3 8 63.36 1.87 1.4680 1 7 2 8 63.91 1.34 1.4567 1 8 1 8 65.19 7.06 1.4310 0 0 4 2 65.70 1.89 1.4211 3 7 0 4 66.19 1.83 1.4119 4 5 1 8 66.76 2.68 1.4012 5 0 1 4 68.40 1.62 1.3715 3 6 2 8 69.27 2.05 1.3564 4 6 0 4 69.28 1.83 1.3562 0 8 2 4 71.09 6.20 1.3262 5 3 1 8 72.46 1.28 1.3044 4 1 3 8 74.25 3.80 1.2773 1 4 4 8 74.55 1.43 1.2729 3 7 2 8 75.06 2.13 1.2654 3 8 1 8 77.54 1.88 1.2312 4 7 1 8 77.95 1.96 1.2257 4 6 2 8 78.40 1.15 1.2197 1 5 4 8 78.53 4.97 1.2180 2 7 3 8 79.40 3.98 1.2069 4 4 3 8 79.44 2.67 1.2064 3 2 4 8 79.59 1.10 1.2045 0 10 1 4 79.60 1.20 1.2043 6 0 0 2 80.07 1.44 1.1984 0 8 3 4 83.68 1.17 1.1557 6 3 0 4 84.01 1.32 1.1520 5 0 3 4 84.87 3.02 1.1425 3 4 4 8 86.83 1.29 1.1217 4 0 4 4 87.33 1.12 1.1166 2 6 4 8 87.97 1.87 1.1101 6 0 2 4 88.06 3.66 1.1092 5 3 3 8 89.30 1.26 1.0969 3 10 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.