Wheatleyite
Gleizes A, Maury F, Galy J
Inorganic Chemistry 19 (1980) 2074-2078
Crystal structure and magnetism of solum bis(oxalato)cuprate(II) dihydrate,
Na2Cu(C2O4)2*2H2O. A deductive proposal for the structure of copper oxalate,
CuC2O4*xH2O (0 < x < 1)
Locality: synthetic
_database_code_amcsd 0012692
CELL PARAMETERS: 7.5360 9.4730 3.5760 81.900 103.770 108.090
SPACE GROUP: P-1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 235.071
Density (g/cm3): 2.271
MAX. ABS. INTENSITY / VOLUME**2: 10.94060806
RIR: 1.568
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
9.85 3.77 8.9810 0 1 0 2
12.63 91.07 7.0092 1 0 0 2
13.60 100.00 6.5093 -1 1 0 2
18.16 21.44 4.8851 1 1 0 2
20.18 9.39 4.4004 -1 2 0 2
24.46 25.56 3.6390 -2 1 0 2
25.41 2.80 3.5046 2 0 0 2
25.72 10.11 3.4641 0 0 1 2
26.02 3.31 3.4246 -1 1 1 2
26.24 3.48 3.3965 -1 0 1 2
26.48 2.36 3.3662 1 2 0 2
26.91 2.05 3.3137 0 1 1 2
28.28 68.70 3.1560 0 -1 1 2
28.86 2.88 3.0937 -1 3 0 2
29.85 2.71 2.9937 0 3 0 2
29.92 4.13 2.9865 2 1 0 2
30.03 10.03 2.9761 -1 -1 1 2
31.00 3.92 2.8846 -2 1 1 2
31.45 1.91 2.8444 0 2 1 2
32.10 29.91 2.7885 1 -1 1 2
32.83 12.86 2.7277 -2 2 1 2
33.29 1.78 2.6910 -2 3 0 2
35.55 16.02 2.5252 -1 3 1 2
35.85 7.89 2.5048 1 3 0 2
36.07 20.55 2.4898 1 -2 1 2
36.37 6.77 2.4700 -1 -2 1 2
36.80 1.87 2.4425 2 2 0 2
36.86 3.86 2.4388 -3 1 0 2
38.10 8.26 2.3619 1 2 1 2
38.28 1.34 2.3510 0 3 1 2
38.41 1.27 2.3433 -1 4 0 2
38.53 15.23 2.3364 3 0 0 2
40.07 2.21 2.2501 2 -1 1 2
40.20 2.60 2.2430 2 0 1 2
40.43 6.91 2.2312 -3 2 1 2
41.02 1.71 2.2002 -2 4 0 2
41.26 3.40 2.1879 0 -3 1 2
41.62 9.15 2.1698 -3 3 0 2
42.50 9.39 2.1268 2 -2 1 2
42.88 1.01 2.1091 2 1 1 2
43.03 4.92 2.1023 -2 -2 1 2
44.11 4.87 2.0531 -2 4 1 2
45.14 9.04 2.0084 2 3 0 2
46.30 6.64 1.9610 -3 -1 1 2
46.58 4.53 1.9498 0 4 1 2
48.64 10.08 1.8718 -3 4 1 2
48.85 5.63 1.8644 3 2 0 2
49.94 2.34 1.8262 -2 5 0 2
49.99 1.17 1.8246 0 -4 1 2
50.59 2.72 1.8044 3 -1 1 2
50.83 2.51 1.7962 0 5 0 2
50.95 1.92 1.7925 -2 -3 1 2
51.02 1.08 1.7899 -4 1 1 2
51.68 3.97 1.7686 -1 0 2 2
52.20 1.98 1.7523 4 0 0 2
52.22 1.98 1.7518 -2 5 1 2
52.47 3.47 1.7441 -4 3 1 2
52.70 3.89 1.7368 -2 1 2 2
52.77 2.93 1.7347 -1 2 2 2
53.12 1.96 1.7241 0 1 2 2
53.45 4.56 1.7142 -1 -4 1 2
53.52 1.62 1.7123 -2 2 2 2
53.64 1.93 1.7085 2 -4 1 2
54.37 2.17 1.6873 2 3 1 2
54.50 4.52 1.6838 3 1 1 2
54.52 1.34 1.6831 2 4 0 2
54.76 4.21 1.6763 -3 5 0 2
55.17 1.25 1.6649 3 -3 1 2
56.37 2.24 1.6321 -2 3 2 2
56.41 1.52 1.6312 -1 3 2 2
56.55 1.31 1.6273 -4 4 0 2
57.57 2.42 1.6010 -3 1 2 2
57.93 2.09 1.5918 -4 -1 1 2
58.49 1.87 1.5780 0 -2 2 2
59.30 2.14 1.5584 -1 6 0 2
59.37 1.65 1.5566 3 2 1 2
59.61 1.69 1.5509 -3 3 2 2
60.03 2.34 1.5412 -2 -4 1 2
60.22 1.57 1.5367 -3 -3 1 2
61.33 3.09 1.5116 1 -2 2 2
62.86 2.06 1.4785 4 -1 1 2
63.75 1.05 1.4600 -5 1 1 2
64.62 1.26 1.4423 -4 2 2 2
65.97 1.18 1.4160 1 3 2 2
66.19 1.04 1.4119 0 6 1 2
67.77 1.14 1.3828 -4 0 2 2
67.86 1.08 1.3812 -5 4 0 2
69.91 1.63 1.3455 -4 6 0 2
71.00 2.41 1.3275 2 -3 2 2
76.47 1.19 1.2456 -6 2 1 2
78.92 1.07 1.2130 -6 3 0 2
81.85 1.37 1.1768 -1 -5 2 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.