Cu2 O5 Tm2
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 1006086
_database_code_amcsd 0013847
CELL PARAMETERS: 10.7353 3.4575 12.3704 90.000 90.000 90.000
SPACE GROUP: Pna2_1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 459.156
Density (g/cm3): 7.882
MAX. ABS. INTENSITY / VOLUME**2: 145.4528955
RIR: 6.009
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
14.32 4.27 6.1852 0 0 2 1
18.01 12.42 4.9241 2 0 1 2
21.92 47.48 4.0540 2 0 2 2
27.27 26.83 3.2700 2 0 3 2
28.06 1.47 3.1804 1 1 1 4
28.87 7.76 3.0926 0 0 4 1
30.76 23.77 2.9067 2 1 0 4
30.77 5.00 2.9054 1 1 2 4
31.62 100.00 2.8296 2 1 1 4
33.39 18.47 2.6838 4 0 0 2
33.44 61.05 2.6797 2 0 4 2
33.83 57.76 2.6494 0 1 3 2
34.19 20.99 2.6228 4 0 1 2
34.88 2.03 2.5722 1 1 3 4
36.87 2.22 2.4377 3 1 1 4
37.87 4.08 2.3758 2 1 3 4
39.04 2.72 2.3070 3 1 2 4
40.13 6.06 2.2469 2 0 5 2
42.69 3.82 2.1180 2 1 4 4
43.91 9.76 2.0617 0 0 6 1
45.06 6.23 2.0120 0 1 5 2
45.21 31.39 2.0055 4 1 2 4
47.23 4.92 1.9246 2 0 6 2
48.27 22.46 1.8855 4 1 3 4
48.31 6.91 1.8840 2 1 5 4
50.15 6.52 1.8191 4 0 5 2
51.62 1.28 1.7708 6 0 1 2
52.32 19.76 1.7486 4 1 4 4
52.97 12.12 1.7287 0 2 0 2
53.70 1.15 1.7068 1 2 0 4
54.25 1.72 1.6907 1 2 1 4
54.57 4.20 1.6817 2 1 6 4
54.68 1.36 1.6786 2 0 7 2
55.17 1.24 1.6649 0 2 2 2
56.03 14.44 1.6414 6 0 3 2
56.27 1.22 1.6350 4 0 6 2
56.41 1.11 1.6311 2 2 1 4
58.00 8.13 1.5902 2 2 2 4
58.04 11.79 1.5891 6 1 0 4
58.67 7.13 1.5736 0 1 7 2
59.71 2.33 1.5487 6 0 4 2
59.81 2.90 1.5463 0 0 8 1
59.89 1.34 1.5444 3 2 1 4
60.12 2.60 1.5391 6 1 2 4
60.59 4.16 1.5283 2 2 3 4
61.40 18.62 1.5100 2 1 7 4
61.45 1.87 1.5090 0 2 4 2
62.51 1.99 1.4859 2 0 8 2
62.65 2.03 1.4828 6 1 3 4
62.98 4.77 1.4760 4 0 7 2
64.07 2.44 1.4533 4 2 0 4
64.10 9.11 1.4527 2 2 4 4
64.25 1.57 1.4498 6 0 5 2
64.57 5.17 1.4434 4 2 1 4
66.11 3.65 1.4134 6 1 4 4
66.56 1.24 1.4049 1 2 5 4
68.48 1.43 1.3701 2 2 5 4
69.21 1.97 1.3575 4 1 7 4
70.25 1.67 1.3398 4 0 8 2
70.42 1.05 1.3370 6 1 5 4
70.60 3.83 1.3341 8 0 1 2
70.76 1.02 1.3315 2 0 9 2
71.18 3.97 1.3247 0 2 6 2
72.01 1.50 1.3114 8 0 2 2
74.25 1.72 1.2773 0 1 9 2
75.54 5.81 1.2586 6 1 6 4
75.64 1.41 1.2573 6 0 7 2
75.93 3.37 1.2531 4 2 5 4
76.21 2.98 1.2493 4 1 8 4
76.54 1.31 1.2446 8 1 1 4
77.10 1.18 1.2370 0 0 10 1
77.10 1.03 1.2370 6 2 1 4
77.91 2.43 1.2262 8 1 2 4
79.51 1.44 1.2054 2 0 10 2
80.73 6.55 1.1903 6 2 3 4
80.93 1.01 1.1879 4 2 6 4
81.62 1.01 1.1796 8 0 5 2
83.33 4.30 1.1597 8 1 4 4
86.34 1.90 1.1268 2 2 8 4
86.66 1.43 1.1234 4 0 10 2
86.75 2.61 1.1225 4 2 7 4
86.78 2.33 1.1222 2 3 1 4
87.89 1.01 1.1109 6 2 5 4
87.98 1.53 1.1100 0 3 3 2
88.16 1.46 1.1082 6 1 8 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.