Cu2 Er2 O5
Garcia-Munoz J, Rodriguez-Carvajal J
Journal of Solid State Chemistry 115 (1995) 324-331
Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides
by neutron diffraction
_cod_database_code 1006085
_database_code_amcsd 0013846
CELL PARAMETERS: 10.7839 3.4745 12.4434 90.000 90.000 90.000
SPACE GROUP: Pna2_1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 466.238
Density (g/cm3): 7.715
MAX. ABS. INTENSITY / VOLUME**2: 136.0058104
RIR: 5.740
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
14.24 3.98 6.2217 0 0 2 1
17.93 14.22 4.9474 2 0 1 2
21.81 46.09 4.0747 2 0 2 2
27.12 27.92 3.2876 2 0 3 2
27.92 1.83 3.1961 1 1 1 4
28.70 8.40 3.1109 0 0 4 1
30.61 24.60 2.9206 2 1 0 4
30.61 5.54 2.9202 1 1 2 4
31.46 100.00 2.8434 2 1 1 4
33.23 18.07 2.6960 4 0 0 2
33.25 61.69 2.6945 2 0 4 2
33.65 57.78 2.6635 0 1 3 2
34.03 21.54 2.6348 4 0 1 2
34.69 3.02 2.5858 1 1 3 4
36.69 2.59 2.4494 3 1 1 4
37.67 4.62 2.3880 2 1 3 4
38.85 3.21 2.3183 3 1 2 4
39.90 6.24 2.2596 2 0 5 2
42.45 4.32 2.1293 2 1 4 4
43.64 9.82 2.0739 0 0 6 1
44.80 6.09 2.0232 0 1 5 2
44.98 33.38 2.0152 4 1 2 4
46.94 5.48 1.9357 2 0 6 2
48.02 21.19 1.8948 4 1 3 4
48.03 6.56 1.8943 2 1 5 4
49.87 7.13 1.8287 4 0 5 2
51.36 1.45 1.7789 6 0 1 2
52.04 20.13 1.7575 4 1 4 4
52.69 11.99 1.7372 0 2 0 2
53.03 1.04 1.7267 6 0 2 2
53.42 1.71 1.7151 1 2 0 4
53.97 1.87 1.6991 1 2 1 4
54.25 4.52 1.6910 2 1 6 4
54.34 1.45 1.6882 2 0 7 2
54.87 1.19 1.6732 0 2 2 2
55.74 14.50 1.6491 6 0 3 2
56.11 1.12 1.6391 2 2 1 4
57.69 7.65 1.5981 2 2 2 4
57.75 11.50 1.5964 6 1 0 4
58.31 7.55 1.5825 0 1 7 2
59.39 2.16 1.5562 6 0 4 2
59.42 2.89 1.5554 0 0 8 1
59.57 1.44 1.5519 3 2 1 4
59.81 2.63 1.5463 6 1 2 4
60.25 4.32 1.5360 2 2 3 4
61.02 18.46 1.5185 2 1 7 4
61.10 1.92 1.5168 0 2 4 2
61.76 1.06 1.5020 1 2 4 4
62.11 2.09 1.4945 2 0 8 2
62.32 2.18 1.4898 6 1 3 4
62.59 4.77 1.4841 4 0 7 2
63.73 2.30 1.4603 4 2 0 4
63.74 8.79 1.4601 2 2 4 4
63.89 1.56 1.4571 6 0 5 2
64.22 5.13 1.4504 4 2 1 4
65.75 3.86 1.4203 6 1 4 4
66.17 1.30 1.4122 1 2 5 4
66.96 1.27 1.3975 3 2 4 4
68.08 1.39 1.3773 2 2 5 4
68.79 2.06 1.3648 4 1 7 4
69.81 1.69 1.3473 4 0 8 2
70.02 1.41 1.3437 6 1 5 4
70.23 3.59 1.3401 8 0 1 2
70.29 1.12 1.3393 2 0 9 2
70.74 3.83 1.3317 0 2 6 2
71.20 1.22 1.3243 3 2 5 4
71.63 1.75 1.3174 8 0 2 2
73.76 1.68 1.2846 0 1 9 2
75.09 5.84 1.2650 6 1 6 4
75.17 1.44 1.2639 6 0 7 2
75.48 3.45 1.2595 4 2 5 4
75.72 3.28 1.2561 4 1 8 4
76.13 1.58 1.2504 8 1 1 4
76.57 1.28 1.2443 0 0 10 1
76.67 1.06 1.2429 6 2 1 4
77.49 2.32 1.2318 8 1 2 4
78.96 1.30 1.2125 2 0 10 2
80.26 6.34 1.1961 6 2 3 4
81.14 1.01 1.1853 8 0 5 2
82.84 3.93 1.1652 8 1 4 4
85.76 1.85 1.1330 2 2 8 4
86.05 1.46 1.1298 4 0 10 2
86.19 2.54 1.1284 4 2 7 4
86.26 2.11 1.1277 2 3 1 4
87.43 1.41 1.1155 0 3 3 2
87.58 1.29 1.1140 6 1 8 4
89.41 1.86 1.0959 6 0 9 2
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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.