Ba Cu Lu2 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 1006057
_database_code_amcsd 0013748
CELL PARAMETERS: 12.0342 5.6003 7.0395 90.000 90.000 90.000
SPACE GROUP: Pnma
X-RAY WAVELENGTH: 1.541838
Cell Volume: 474.428
Density (g/cm3): 8.830
MAX. ABS. INTENSITY / VOLUME**2: 194.5947996
RIR: 7.176
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
14.58 7.83 6.0763 1 0 1 4
14.72 1.76 6.0171 2 0 0 2
20.26 13.94 4.3826 0 1 1 4
25.14 1.27 3.5425 2 1 1 8
25.30 1.64 3.5198 0 0 2 2
26.38 8.03 3.3782 1 0 2 4
29.40 2.38 3.0381 2 0 2 4
29.69 1.61 3.0085 4 0 0 2
30.20 100.00 2.9590 3 1 1 8
30.91 66.10 2.8927 1 1 2 8
31.96 48.40 2.8001 0 2 0 2
32.36 23.39 2.7665 4 0 1 4
33.56 6.47 2.6705 2 1 2 8
33.82 11.14 2.6503 4 1 0 4
33.88 5.57 2.6457 3 0 2 4
36.22 7.37 2.4804 4 1 1 8
37.60 9.06 2.3922 3 1 2 8
39.11 3.13 2.3031 1 0 3 4
39.57 5.19 2.2774 5 0 1 4
41.20 2.27 2.1913 0 2 2 4
41.30 11.47 2.1861 2 0 3 4
41.74 10.91 2.1642 0 1 3 4
41.91 8.07 2.1558 1 2 2 8
42.44 5.99 2.1300 1 1 3 8
42.87 2.60 2.1096 5 1 1 8
43.98 1.82 2.0590 2 2 2 8
44.19 2.41 2.0497 4 2 0 4
44.49 2.19 2.0365 2 1 3 8
45.21 5.71 2.0057 6 0 0 2
46.12 28.65 1.9680 4 2 1 8
47.27 14.54 1.9231 3 2 2 8
47.75 2.62 1.9047 3 1 3 8
49.25 10.24 1.8503 4 0 3 4
50.01 3.68 1.8238 6 1 1 8
50.59 1.24 1.8044 0 3 1 4
51.74 3.74 1.7668 5 2 1 8
51.96 5.51 1.7599 0 0 4 2
52.06 1.07 1.7569 4 1 3 8
52.51 2.45 1.7426 6 0 2 4
52.55 1.12 1.7414 1 0 4 4
53.15 9.42 1.7232 2 2 3 8
54.98 4.60 1.6701 7 0 1 4
55.24 3.32 1.6628 1 1 4 8
55.87 14.96 1.6456 3 3 1 8
56.31 10.70 1.6339 1 3 2 8
56.43 2.61 1.6306 6 2 0 4
57.59 2.12 1.6004 7 1 1 8
57.99 1.09 1.5905 2 3 2 8
58.07 1.03 1.5885 6 2 1 8
58.16 1.94 1.5862 4 3 0 4
59.76 1.47 1.5474 4 3 1 8
59.92 11.53 1.5437 4 2 3 8
60.72 1.88 1.5253 3 3 2 8
60.75 1.15 1.5246 6 0 3 4
61.66 1.16 1.5043 8 0 0 2
62.31 3.41 1.4900 0 2 4 4
62.36 12.01 1.4891 7 1 2 8
62.81 3.51 1.4795 6 2 2 8
62.84 1.13 1.4787 1 2 4 8
63.45 8.36 1.4661 4 1 4 8
63.70 2.63 1.4609 0 3 3 4
64.10 2.70 1.4528 8 1 0 4
64.23 1.48 1.4502 1 3 3 8
65.02 3.07 1.4343 7 2 1 8
65.62 1.23 1.4228 8 1 1 8
66.82 6.79 1.4001 0 4 0 2
67.55 2.42 1.3868 7 0 3 4
68.09 1.81 1.3770 5 1 4 8
68.75 1.86 1.3654 0 1 5 4
70.16 1.16 1.3414 6 3 1 8
70.30 1.67 1.3390 6 2 3 8
71.15 1.05 1.3252 8 2 0 4
71.29 1.81 1.3228 6 0 4 4
73.23 6.40 1.2926 3 1 5 8
74.52 1.11 1.2734 1 3 4 8
76.08 1.27 1.2510 1 2 5 8
76.21 3.08 1.2492 4 4 1 8
76.68 1.41 1.2427 7 2 3 8
77.07 1.05 1.2375 3 4 2 8
77.24 1.87 1.2352 8 1 3 8
79.85 1.85 1.2012 7 1 4 8
80.26 1.51 1.1961 6 2 4 8
80.75 4.94 1.1901 7 3 2 8
81.67 2.12 1.1790 2 4 3 8
81.73 3.38 1.1783 4 3 4 8
81.87 1.59 1.1766 10 1 0 4
82.32 1.14 1.1713 8 3 0 4
84.37 1.20 1.1480 6 4 0 4
86.41 1.16 1.1261 3 0 6 4
87.34 2.85 1.1165 4 4 3 8
89.44 1.62 1.0956 0 4 4 4
89.79 1.01 1.0922 10 2 1 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.