Ba Co O5 Yb2
Hernandez-Velasco J, Saez-Puche R, Rodriguez-Carvajal J
Journal of Alloys and Compounds 275 (1998) 651-656
Yb2 Ba Co O5 magnetic and crystal structure determination from neutron
scattering
_cod_database_code 1006163
_database_code_amcsd 0012817
CELL PARAMETERS: 12.1745 5.6594 6.9993 90.000 90.000 90.000
SPACE GROUP: Pnma
X-RAY WAVELENGTH: 1.541838
Cell Volume: 482.254
Density (g/cm3): 8.570
MAX. ABS. INTENSITY / VOLUME**2: 178.2735924
RIR: 6.773
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
14.55 1.41 6.0873 2 0 0 2
14.60 7.95 6.0680 1 0 1 4
20.18 15.30 4.4008 0 1 1 4
24.97 2.29 3.5664 2 1 1 8
25.45 2.26 3.4997 0 0 2 2
26.50 7.57 3.3634 1 0 2 4
29.34 2.59 3.0436 4 0 0 2
29.44 1.92 3.0340 2 0 2 4
29.95 100.00 2.9833 3 1 1 8
30.93 74.67 2.8914 1 1 2 8
31.62 50.28 2.8297 0 2 0 2
32.07 22.55 2.7912 4 0 1 4
33.43 14.42 2.6806 4 1 0 4
33.51 3.78 2.6740 2 1 2 8
33.82 5.32 2.6503 3 0 2 4
35.87 7.80 2.5033 4 1 1 8
37.32 1.02 2.4092 2 2 1 8
37.47 12.85 2.4001 3 1 2 8
39.17 5.79 2.2997 5 0 1 4
39.32 2.24 2.2914 1 0 3 4
41.02 2.93 2.2004 0 2 2 4
41.45 10.62 2.1786 2 0 3 4
41.71 8.19 2.1653 1 2 2 8
41.88 8.74 2.1570 0 1 3 4
42.43 3.40 2.1305 5 1 1 8
42.57 6.88 2.1239 1 1 3 8
43.68 3.46 2.0724 4 2 0 4
43.74 1.73 2.0694 2 2 2 8
44.57 1.34 2.0331 2 1 3 8
44.66 5.60 2.0291 6 0 0 2
45.65 29.07 1.9871 4 2 1 8
46.60 1.12 1.9488 6 0 1 4
46.97 14.46 1.9343 3 2 2 8
47.75 2.57 1.9047 3 1 3 8
49.21 11.97 1.8517 4 0 3 4
49.46 2.51 1.8427 6 1 1 8
50.08 1.32 1.8215 0 3 1 4
51.19 3.97 1.7847 5 2 1 8
51.96 1.34 1.7599 4 1 3 8
52.10 1.99 1.7554 6 0 2 4
52.28 6.88 1.7498 0 0 4 2
53.05 8.52 1.7262 2 2 3 8
54.35 5.61 1.6879 7 0 1 4
55.28 15.33 1.6618 3 3 1 8
55.48 3.26 1.6562 1 1 4 8
55.75 2.56 1.6490 6 2 0 4
55.88 12.17 1.6453 1 3 2 8
56.93 3.03 1.6175 7 1 1 8
57.41 1.17 1.6050 6 2 1 8
57.47 2.60 1.6035 4 3 0 4
59.11 1.52 1.5630 4 3 1 8
59.68 13.47 1.5494 4 2 3 8
60.21 2.67 1.5369 3 3 2 8
60.47 1.32 1.5311 6 0 3 4
60.87 1.11 1.5218 8 0 0 2
61.78 11.18 1.5017 7 1 2 8
62.24 2.97 1.4917 6 2 2 8
62.40 4.63 1.4883 0 2 4 4
62.91 1.04 1.4773 1 2 4 8
63.28 2.48 1.4696 8 1 0 4
63.41 2.11 1.4669 0 3 3 4
63.49 6.63 1.4653 4 1 4 8
63.92 1.78 1.4564 1 3 3 8
64.26 3.80 1.4496 7 2 1 8
64.83 2.10 1.4382 8 1 1 8
66.03 7.16 1.4148 0 4 0 2
67.13 2.59 1.3944 7 0 3 4
68.03 1.99 1.3782 5 1 4 8
69.13 1.05 1.3589 0 1 5 4
69.85 2.02 1.3466 6 2 3 8
71.15 1.25 1.3251 6 0 4 4
73.49 6.95 1.2886 3 1 5 8
74.35 1.13 1.2758 1 3 4 8
75.31 3.01 1.2620 4 4 1 8
75.59 1.11 1.2579 7 3 1 8
76.10 1.49 1.2508 7 2 3 8
76.29 1.01 1.2481 3 4 2 8
76.29 1.15 1.2481 1 2 5 8
76.63 2.28 1.2435 8 1 3 8
79.53 1.95 1.2052 7 1 4 8
79.86 4.51 1.2010 7 3 2 8
80.74 1.38 1.1902 10 1 0 4
81.04 2.01 1.1866 2 4 3 8
81.21 1.06 1.1845 8 3 0 4
81.40 2.75 1.1822 4 3 4 8
83.25 1.18 1.1606 6 4 0 4
86.59 3.38 1.1242 4 4 3 8
88.55 1.03 1.1043 10 2 1 8
88.97 2.10 1.1002 0 4 4 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.