Cu2 O5 Y2
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 1006084
_database_code_amcsd 0013845
CELL PARAMETERS: 10.7960 3.4940 12.4546 90.000 90.000 90.000
SPACE GROUP: Pna2_1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 469.803
Density (g/cm3): 5.441
MAX. ABS. INTENSITY / VOLUME**2: 51.33575201
RIR: 3.072
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
14.22 4.49 6.2273 0 0 2 1
17.91 8.77 4.9528 2 0 1 2
21.79 14.45 4.0789 2 0 2 2
26.50 6.11 3.3641 0 1 1 2
26.82 2.88 3.3242 1 1 0 4
27.10 23.81 3.2908 2 0 3 2
27.78 4.92 3.2118 1 1 1 4
28.67 4.52 3.1137 0 0 4 1
30.48 24.60 2.9332 2 1 0 4
30.48 7.87 2.9326 1 1 2 4
31.33 100.00 2.8551 2 1 1 4
33.19 24.35 2.6990 4 0 0 2
33.22 72.77 2.6971 2 0 4 2
33.52 48.03 2.6732 0 1 3 2
33.99 11.54 2.6378 4 0 1 2
34.57 4.01 2.5949 1 1 3 4
35.82 1.84 2.5068 3 1 0 4
36.28 3.28 2.4764 4 0 2 2
36.56 3.53 2.4575 3 1 1 4
37.54 11.59 2.3956 2 1 3 4
38.72 4.23 2.3255 3 1 2 4
39.66 2.24 2.2725 1 1 4 4
39.86 9.01 2.2617 2 0 5 2
42.11 1.12 2.1459 3 1 3 4
42.33 3.30 2.1350 2 1 4 4
42.96 6.55 2.1052 4 1 1 4
43.60 5.49 2.0758 0 0 6 1
44.68 5.53 2.0283 0 1 5 2
44.86 29.67 2.0204 4 1 2 4
46.89 13.03 1.9375 2 0 6 2
47.89 27.94 1.8993 4 1 3 4
49.81 3.55 1.8305 4 0 5 2
51.91 18.55 1.7613 4 1 4 4
51.93 1.43 1.7607 1 1 6 4
52.37 15.20 1.7470 0 2 0 2
52.97 2.40 1.7286 6 0 2 2
53.11 1.88 1.7246 1 2 0 4
53.65 2.82 1.7083 1 2 1 4
54.13 2.26 1.6944 2 1 6 4
54.29 1.59 1.6898 2 0 7 2
55.67 13.16 1.6509 6 0 3 2
57.38 4.24 1.6059 2 2 2 4
57.62 10.02 1.5997 6 1 0 4
57.90 1.20 1.5926 1 2 3 4
58.19 10.24 1.5855 0 1 7 2
58.33 1.44 1.5820 5 1 4 4
58.75 1.39 1.5716 3 2 0 4
59.26 2.69 1.5592 3 2 1 4
59.32 5.93 1.5579 6 0 4 2
59.36 4.18 1.5568 0 0 8 1
59.68 1.10 1.5494 6 1 2 4
59.95 3.64 1.5430 2 2 3 4
60.78 1.64 1.5238 3 2 2 4
60.79 1.36 1.5236 0 2 4 2
60.90 23.16 1.5212 2 1 7 4
61.46 1.60 1.5086 1 2 4 4
62.19 5.79 1.4927 6 1 3 4
62.53 4.08 1.4855 4 0 7 2
63.27 1.55 1.4698 3 2 3 4
63.42 2.65 1.4666 4 2 0 4
63.44 8.89 1.4663 2 2 4 4
63.81 1.17 1.4586 6 0 5 2
63.91 2.96 1.4565 4 2 1 4
65.61 3.07 1.4229 6 1 4 4
65.87 1.92 1.4179 1 2 5 4
66.66 1.36 1.4030 3 2 4 4
67.78 1.91 1.3826 2 2 5 4
68.65 2.81 1.3671 4 1 7 4
69.08 1.06 1.3596 6 0 6 2
69.64 1.12 1.3501 5 2 1 4
69.73 2.98 1.3486 4 0 8 2
69.88 3.63 1.3460 6 1 5 4
70.14 3.35 1.3416 8 0 1 2
70.45 2.55 1.3366 0 2 6 2
70.90 1.34 1.3292 3 2 5 4
71.54 2.86 1.3189 8 0 2 2
72.91 1.71 1.2974 2 2 6 4
74.95 3.21 1.2671 6 1 6 4
75.08 1.30 1.2652 6 0 7 2
75.18 2.16 1.2638 4 2 5 4
75.58 1.65 1.2581 4 1 8 4
75.98 2.19 1.2525 8 1 1 4
76.48 1.56 1.2455 0 0 10 1
77.01 1.03 1.2382 8 0 4 2
79.95 5.62 1.1999 6 2 3 4
82.68 3.93 1.1671 8 1 4 4
83.06 1.17 1.1627 6 2 4 4
83.10 1.21 1.1623 0 2 8 2
85.25 1.02 1.1384 1 3 2 4
85.68 1.90 1.1337 2 3 1 4
85.88 2.14 1.1317 4 2 7 4
85.95 2.63 1.1309 4 0 10 2
86.86 1.01 1.1214 0 3 3 2
87.42 1.34 1.1157 6 1 8 4
89.30 1.09 1.0969 6 0 9 2
89.93 1.03 1.0909 3 3 2 4
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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.