Ba Cu Er2 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 1006054
_database_code_amcsd 0013745
CELL PARAMETERS: 12.1423 5.6459 7.1072 90.000 90.000 90.000
SPACE GROUP: Pnma
X-RAY WAVELENGTH: 1.541838
Cell Volume: 487.228
Density (g/cm3): 8.388
MAX. ABS. INTENSITY / VOLUME**2: 179.5852722
RIR: 6.971
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
14.44 5.74 6.1337 1 0 1 4
14.59 1.54 6.0711 2 0 0 2
20.09 11.63 4.4208 0 1 1 4
24.92 1.24 3.5737 2 1 1 8
25.06 1.63 3.5536 0 0 2 2
26.13 7.45 3.4105 1 0 2 4
29.12 2.44 3.0669 2 0 2 4
29.42 1.66 3.0356 4 0 0 2
29.93 100.00 2.9852 3 1 1 8
30.62 65.30 2.9193 1 1 2 8
31.70 47.61 2.8229 0 2 0 2
32.06 23.01 2.7916 4 0 1 4
33.24 7.04 2.6949 2 1 2 8
33.52 9.28 2.6736 4 1 0 4
33.56 4.70 2.6704 3 0 2 4
35.89 6.99 2.5024 4 1 1 8
37.25 8.85 2.4140 3 1 2 8
38.73 3.10 2.3252 1 0 3 4
39.20 5.19 2.2980 5 0 1 4
40.82 2.47 2.2104 0 2 2 4
40.89 11.71 2.2070 2 0 3 4
41.33 10.32 2.1845 0 1 3 4
41.53 7.75 2.1746 1 2 2 8
42.02 5.69 2.1500 1 1 3 8
42.47 2.79 2.1285 5 1 1 8
43.58 1.84 2.0770 2 2 2 8
43.79 2.58 2.0672 4 2 0 4
44.05 2.58 2.0555 2 1 3 8
44.78 5.95 2.0237 6 0 0 2
45.71 28.58 1.9850 4 2 1 8
46.83 13.47 1.9399 3 2 2 8
47.28 2.37 1.9224 3 1 3 8
48.76 10.35 1.8676 4 0 3 4
49.54 3.57 1.8401 6 1 1 8
50.14 1.06 1.8193 0 3 1 4
51.26 3.76 1.7822 5 2 1 8
51.43 5.23 1.7768 0 0 4 2
52.00 2.58 1.7585 6 0 2 4
52.02 1.33 1.7581 1 0 4 4
52.64 9.52 1.7387 2 2 3 8
54.45 4.02 1.6852 7 0 1 4
54.68 3.35 1.6786 1 1 4 8
55.37 14.75 1.6593 3 3 1 8
55.79 10.60 1.6477 1 3 2 8
55.90 2.64 1.6447 6 2 0 4
57.03 2.16 1.6148 7 1 1 8
57.45 1.19 1.6040 2 3 2 8
57.63 1.53 1.5995 4 3 0 4
59.21 1.41 1.5605 4 3 1 8
59.33 11.34 1.5576 4 2 3 8
60.13 1.12 1.5387 6 0 3 4
60.15 1.83 1.5383 3 3 2 8
61.05 1.19 1.5178 8 0 0 2
61.68 3.19 1.5037 0 2 4 4
61.74 11.81 1.5026 7 1 2 8
62.19 3.81 1.4926 6 2 2 8
62.21 1.29 1.4923 1 2 4 8
62.79 7.85 1.4798 4 1 4 8
63.09 2.45 1.4736 0 3 3 4
63.47 2.70 1.4657 8 1 0 4
63.61 1.40 1.4629 1 3 3 8
64.39 2.56 1.4469 7 2 1 8
66.21 6.73 1.4115 0 4 0 2
66.85 2.39 1.3996 7 0 3 4
67.38 1.80 1.3898 5 1 4 8
68.01 1.77 1.3784 0 1 5 4
69.47 1.14 1.3529 6 3 1 8
69.58 1.62 1.3511 6 2 3 8
70.44 1.09 1.3368 8 2 0 4
70.53 1.81 1.3352 6 0 4 4
72.43 6.29 1.3048 3 1 5 8
73.37 1.03 1.2904 9 1 1 8
73.75 1.10 1.2847 1 3 4 8
75.26 1.20 1.2627 1 2 5 8
75.47 3.00 1.2596 4 4 1 8
75.88 1.33 1.2539 7 2 3 8
76.41 1.55 1.2465 8 1 3 8
78.98 2.06 1.2123 7 1 4 8
79.39 1.50 1.2070 6 2 4 8
79.91 4.87 1.2005 7 3 2 8
80.83 2.15 1.1891 2 4 3 8
80.86 3.13 1.1888 4 3 4 8
81.00 1.40 1.1871 10 1 0 4
81.46 1.13 1.1814 8 3 0 4
83.50 1.23 1.1577 6 4 0 4
85.39 1.14 1.1368 3 0 6 4
86.41 2.82 1.1261 4 4 3 8
88.46 1.50 1.1052 0 4 4 4
89.79 1.58 1.0923 0 2 6 4
89.80 3.20 1.0922 3 3 5 8
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.