Cu Nb2 O6
Norwig J, Weitzel H, Paulus H, Lautenschlaeger G, Rodriguez-Carvajal J, Fuess H
Journal of Solid State Chemistry 115 (1995) 476-483
Structural relations in mixed oxides Cux Zn1-x Nb2 O6
_cod_database_code 1006090
_database_code_amcsd 0013854
CELL PARAMETERS: 5.0064 14.1733 5.7615 90.000 91.672 90.000
SPACE GROUP: P2_1/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 408.646
Density (g/cm3): 5.613
MAX. ABS. INTENSITY / VOLUME**2: 60.68373448
RIR: 3.521
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
12.49 3.21 7.0866 0 2 0 2
19.87 1.13 4.4693 0 2 1 4
24.05 3.79 3.7003 -1 1 1 4
24.37 60.94 3.6526 0 3 1 4
24.72 4.14 3.6018 1 1 1 4
25.13 4.76 3.5433 0 4 0 2
26.44 4.40 3.3716 -1 2 1 4
30.02 100.00 2.9767 -1 3 1 4
30.57 97.47 2.9247 1 3 1 4
31.06 16.08 2.8795 0 0 2 2
31.71 1.47 2.8219 0 1 2 4
35.51 18.71 2.5279 -1 0 2 2
35.89 24.84 2.5021 2 0 0 2
36.09 1.45 2.4886 -1 1 2 4
36.45 14.04 2.4649 1 0 2 2
38.10 13.83 2.3622 0 6 0 2
40.36 1.34 2.2347 0 4 2 4
40.47 4.59 2.2289 -1 3 2 4
40.81 5.13 2.2112 2 3 0 4
41.31 5.05 2.1854 1 3 2 4
43.46 8.46 2.0823 -2 3 1 4
44.00 1.27 2.0579 -1 4 2 4
44.26 8.30 2.0467 2 3 1 4
47.44 4.89 1.9166 -2 0 2 2
47.89 1.22 1.8993 -2 1 2 4
48.24 1.76 1.8867 -1 5 2 4
48.92 5.35 1.8620 2 0 2 2
49.17 2.59 1.8529 0 2 3 4
49.94 9.29 1.8263 0 6 2 4
51.01 1.29 1.7903 -1 7 1 4
51.37 1.23 1.7788 1 7 1 4
51.38 22.69 1.7785 0 3 3 4
53.06 17.92 1.7259 -1 6 2 4
53.34 31.37 1.7177 2 6 0 4
53.75 21.20 1.7055 1 6 2 4
54.35 1.72 1.6879 0 4 3 4
58.63 1.03 1.5745 -3 2 1 4
60.60 10.82 1.5281 -3 3 1 4
61.00 1.85 1.5190 0 9 1 4
61.42 1.96 1.5095 -2 2 3 4
61.54 11.97 1.5068 3 3 1 4
62.39 3.17 1.4883 -2 6 2 4
63.33 8.71 1.4685 -2 3 3 4
63.63 3.79 1.4623 2 6 2 4
63.65 5.91 1.4620 -3 0 2 2
63.91 9.20 1.4567 -1 9 1 4
64.02 1.94 1.4543 -3 1 2 4
64.21 9.97 1.4505 1 9 1 4
64.75 1.72 1.4398 0 0 4 2
65.17 10.30 1.4314 2 3 3 4
65.48 7.09 1.4255 3 0 2 2
65.96 1.40 1.4162 -2 4 3 4
67.12 2.88 1.3945 -1 0 4 2
67.49 1.80 1.3878 -1 1 4 4
68.32 3.58 1.3730 1 0 4 2
68.68 1.01 1.3666 1 1 4 4
72.55 2.00 1.3029 -2 9 1 4
73.13 1.91 1.2941 2 9 1 4
76.06 1.37 1.2513 -1 5 4 4
76.08 2.67 1.2511 4 0 0 2
76.65 1.84 1.2432 -3 6 2 4
78.35 1.85 1.2205 3 6 2 4
78.57 4.22 1.2175 0 9 3 4
79.88 3.09 1.2009 -1 6 4 4
80.73 1.07 1.1903 -4 3 1 4
81.00 3.35 1.1871 1 6 4 4
81.49 3.71 1.1811 0 12 0 2
81.84 1.06 1.1769 4 3 1 4
82.91 1.07 1.1644 -2 8 3 4
86.28 2.59 1.1275 -3 9 1 4
87.11 2.85 1.1189 3 9 1 4
88.42 4.60 1.1056 4 6 0 4
88.70 3.15 1.1029 -2 9 3 4
89.12 1.33 1.0987 -1 3 5 4
89.74 1.03 1.0928 0 12 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.