Ba Cu Ho2 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 1006052
_database_code_amcsd 0013743
CELL PARAMETERS: 12.1825 5.6630 7.1336 90.000 90.000 90.000
SPACE GROUP: Pnma
X-RAY WAVELENGTH: 1.541838
Cell Volume: 492.143
Density (g/cm3): 8.241
MAX. ABS. INTENSITY / VOLUME**2: 171.2366770
RIR: 6.765
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
14.39 5.35 6.1559 1 0 1 4
14.54 1.58 6.0912 2 0 0 2
20.02 10.80 4.4353 0 1 1 4
24.83 1.06 3.5855 2 1 1 8
24.96 1.61 3.5668 0 0 2 2
26.03 7.60 3.4231 1 0 2 4
29.01 2.30 3.0779 2 0 2 4
29.32 1.84 3.0456 4 0 0 2
29.83 100.00 2.9951 3 1 1 8
30.52 65.76 2.9295 1 1 2 8
31.60 47.73 2.8315 0 2 0 2
31.95 22.71 2.8010 4 0 1 4
33.13 7.73 2.7043 2 1 2 8
33.41 9.13 2.6823 4 1 0 4
33.44 4.38 2.6798 3 0 2 4
35.76 7.41 2.5107 4 1 1 8
37.12 8.88 2.4223 3 1 2 8
38.58 3.22 2.3338 1 0 3 4
39.07 5.52 2.3057 5 0 1 4
40.68 2.51 2.2177 0 2 2 4
40.73 11.98 2.2151 2 0 3 4
41.17 10.16 2.1924 0 1 3 4
41.38 7.89 2.1818 1 2 2 8
41.87 5.38 2.1578 1 1 3 8
42.32 2.57 2.1355 5 1 1 8
43.42 1.70 2.0839 2 2 2 8
43.65 2.74 2.0737 4 2 0 4
43.89 2.65 2.0629 2 1 3 8
44.63 5.93 2.0304 6 0 0 2
45.55 28.69 1.9913 4 2 1 8
46.67 13.23 1.9463 3 2 2 8
47.11 2.40 1.9292 3 1 3 8
48.58 10.23 1.8743 4 0 3 4
49.36 3.60 1.8462 6 1 1 8
51.09 4.02 1.7879 5 2 1 8
51.22 5.19 1.7834 0 0 4 2
51.35 1.11 1.7793 4 1 3 8
51.81 1.52 1.7646 1 0 4 4
51.81 2.57 1.7645 6 0 2 4
52.45 9.76 1.7446 2 2 3 8
54.25 4.11 1.6908 7 0 1 4
54.46 3.29 1.6847 1 1 4 8
55.18 14.70 1.6645 3 3 1 8
55.60 10.68 1.6530 1 3 2 8
55.71 2.58 1.6500 6 2 0 4
56.83 2.20 1.6201 7 1 1 8
57.25 1.32 1.6092 2 3 2 8
57.43 1.49 1.6045 4 3 0 4
59.01 1.51 1.5654 4 3 1 8
59.11 11.23 1.5629 4 2 3 8
59.90 1.21 1.5441 6 0 3 4
59.94 1.85 1.5432 3 3 2 8
60.83 1.12 1.5228 8 0 0 2
61.44 3.14 1.5090 0 2 4 4
61.51 11.54 1.5077 7 1 2 8
61.96 1.46 1.4976 1 2 4 8
61.97 3.84 1.4976 6 2 2 8
62.54 7.86 1.4851 4 1 4 8
62.86 2.43 1.4784 0 3 3 4
63.23 2.83 1.4706 8 1 0 4
63.37 1.30 1.4677 1 3 3 8
64.15 2.59 1.4517 7 2 1 8
64.72 1.04 1.4403 8 1 1 8
65.99 6.81 1.4158 0 4 0 2
66.59 2.41 1.4044 7 0 3 4
67.11 1.70 1.3948 5 1 4 8
67.73 1.80 1.3835 0 1 5 4
69.22 1.16 1.3572 6 3 1 8
69.32 1.75 1.3556 6 2 3 8
70.25 1.86 1.3399 6 0 4 4
72.13 6.42 1.3096 3 1 5 8
73.46 1.08 1.2891 1 3 4 8
74.94 1.18 1.2672 1 2 5 8
75.20 2.98 1.2635 4 4 1 8
75.58 1.30 1.2581 7 2 3 8
76.10 1.64 1.2507 8 1 3 8
78.65 2.03 1.2165 7 1 4 8
79.06 1.54 1.2112 6 2 4 8
79.60 4.78 1.2044 7 3 2 8
80.52 2.20 1.1929 2 4 3 8
80.53 3.13 1.1928 4 3 4 8
80.67 1.45 1.1910 10 1 0 4
81.15 1.18 1.1852 8 3 0 4
83.19 1.23 1.1613 6 4 0 4
85.01 1.16 1.1410 3 0 6 4
86.07 2.79 1.1297 4 4 3 8
88.09 1.49 1.1088 0 4 4 4
89.38 1.66 1.0962 0 2 6 4
89.40 3.25 1.0960 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.