Ba Cu O5 Y2
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 1006053
_database_code_amcsd 0013744
CELL PARAMETERS: 12.1792 5.6590 7.1325 90.000 90.000 90.000
SPACE GROUP: Pnma
X-RAY WAVELENGTH: 1.541838
Cell Volume: 491.587
Density (g/cm3): 6.197
MAX. ABS. INTENSITY / VOLUME**2: 82.58287160
RIR: 4.339
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
14.39 2.22 6.1547 1 0 1 4
24.97 1.24 3.5663 0 0 2 2
26.03 6.25 3.4225 1 0 2 4
29.02 4.15 3.0774 2 0 2 4
29.33 5.95 3.0448 4 0 0 2
29.84 100.00 2.9940 3 1 1 8
30.52 66.57 2.9286 1 1 2 8
31.62 47.57 2.8295 0 2 0 2
31.96 19.68 2.8003 4 0 1 4
33.14 19.99 2.7035 2 1 2 8
34.90 4.35 2.5708 1 2 1 8
35.78 11.65 2.5098 4 1 1 8
37.13 9.47 2.4216 3 1 2 8
38.58 3.23 2.3335 1 0 3 4
39.08 9.97 2.3051 5 0 1 4
40.71 3.06 2.2166 0 2 2 4
40.74 19.68 2.2147 2 0 3 4
41.18 4.09 2.1919 0 1 3 4
41.40 8.59 2.1808 1 2 2 8
41.88 6.41 2.1573 1 1 3 8
42.34 2.85 2.1348 5 1 1 8
43.45 3.12 2.0829 2 2 2 8
43.67 7.69 2.0727 4 2 0 4
43.90 4.06 2.0624 2 1 3 8
44.64 6.38 2.0299 6 0 0 2
45.58 31.94 1.9904 4 2 1 8
46.69 5.28 1.9455 3 2 2 8
48.00 1.32 1.8953 5 1 2 8
48.59 8.06 1.8739 4 0 3 4
49.38 2.82 1.8456 6 1 1 8
51.11 7.17 1.7871 5 2 1 8
51.23 3.56 1.7831 0 0 4 2
51.36 1.46 1.7789 4 1 3 8
51.82 3.20 1.7643 1 0 4 4
51.83 4.22 1.7641 6 0 2 4
52.47 15.80 1.7440 2 2 3 8
54.27 2.10 1.6903 7 0 1 4
54.48 3.83 1.6844 1 1 4 8
55.22 14.12 1.6635 3 3 1 8
55.63 10.67 1.6520 1 3 2 8
55.73 1.81 1.6493 6 2 0 4
56.85 3.62 1.6196 7 1 1 8
57.29 3.44 1.6082 2 3 2 8
59.04 2.38 1.5645 4 3 1 8
59.13 9.21 1.5623 4 2 3 8
59.92 1.42 1.5438 6 0 3 4
59.98 1.95 1.5424 3 3 2 8
61.47 1.23 1.5086 0 2 4 4
61.53 7.63 1.5072 7 1 2 8
61.99 3.10 1.4971 1 2 4 8
61.99 6.53 1.4970 6 2 2 8
62.37 1.34 1.4889 8 0 1 4
62.56 5.35 1.4848 4 1 4 8
63.25 4.61 1.4701 8 1 0 4
63.41 1.51 1.4670 1 3 3 8
64.94 1.09 1.4360 2 3 3 8
66.04 7.82 1.4147 0 4 0 2
66.07 2.19 1.4141 3 2 4 8
66.61 2.54 1.4041 7 0 3 4
67.13 2.99 1.3944 5 1 4 8
67.74 2.32 1.3832 0 1 5 4
68.57 1.84 1.3686 7 2 2 8
69.34 2.19 1.3552 6 2 3 8
70.26 1.92 1.3396 6 0 4 4
72.14 5.38 1.3093 3 1 5 8
73.12 1.48 1.2943 9 1 1 8
73.50 1.24 1.2885 1 3 4 8
75.25 2.61 1.2627 4 4 1 8
75.53 1.37 1.2589 7 3 1 8
76.13 1.09 1.2504 8 1 3 8
78.67 2.48 1.2162 7 1 4 8
79.09 1.26 1.2108 6 2 4 8
79.49 1.61 1.2058 5 4 1 8
79.64 3.23 1.2039 7 3 2 8
80.57 2.08 1.1923 4 3 4 8
80.57 3.57 1.1923 2 4 3 8
81.19 1.92 1.1847 8 3 0 4
83.24 1.24 1.1607 6 4 0 4
84.73 1.35 1.1440 5 3 4 8
85.31 1.14 1.1378 0 3 5 4
86.12 2.16 1.1291 4 4 3 8
88.61 1.37 1.1037 6 4 2 8
89.40 2.09 1.0960 0 2 6 4
89.44 2.74 1.0956 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.