Parauranophane
Barinova A V, Rastsvetaeva R K, Sidorenko G A, Verin I A
Crystallography Reports 48 (2003) 12-15
Crystal structure of beta-uranophane from the Transbaikal region and
its relation to the structure of the alpha modification
Locality: Transbaikal region, Russia
_database_code_amcsd 0018734
CELL PARAMETERS: 13.9470 15.4650 6.6260 90.000 91.399 90.000
SPACE GROUP: P2_1/a
X-RAY WAVELENGTH: 1.541838
Cell Volume: 1428.738
Density (g/cm3): 4.022
MAX. ABS. INTENSITY / VOLUME**2: 106.1965476
RIR: 8.598
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
8.54 2.22 10.3555 1 1 0 4
11.44 100.00 7.7325 0 2 0 2
13.09 1.76 6.7622 1 2 0 4
13.37 16.48 6.6240 0 0 1 2
14.55 15.19 6.0890 0 1 1 4
17.63 15.70 5.0306 0 2 1 4
18.25 10.12 4.8616 -2 0 1 2
18.70 1.31 4.7445 2 0 1 2
19.14 7.62 4.6379 -2 1 1 4
19.57 18.07 4.5359 2 1 1 4
21.59 7.82 4.1158 -2 2 1 4
21.85 4.92 4.0682 0 3 1 4
21.98 3.60 4.0440 2 2 1 4
23.00 28.63 3.8663 0 4 0 2
23.88 2.03 3.7257 1 4 0 4
25.18 5.59 3.5369 -2 3 1 4
25.52 9.20 3.4910 2 3 1 4
25.55 17.26 3.4857 4 0 0 2
26.21 7.18 3.4004 4 1 0 4
26.70 8.72 3.3391 0 4 1 4
27.54 1.48 3.2383 1 4 1 4
28.08 27.33 3.1778 4 2 0 4
29.23 4.98 3.0548 -4 1 1 4
29.24 1.64 3.0541 4 0 1 2
29.52 5.69 3.0260 -2 4 1 4
29.58 12.98 3.0203 -2 0 2 2
30.07 1.01 2.9723 3 4 0 4
30.15 12.87 2.9637 2 0 2 2
30.72 5.20 2.9107 2 1 2 4
30.94 1.26 2.8903 -4 2 1 4
30.97 5.02 2.8875 4 3 0 4
31.49 6.84 2.8406 4 2 1 4
31.81 20.99 2.8133 -2 2 2 4
31.93 1.29 2.8025 0 5 1 4
32.35 11.52 2.7674 2 2 2 4
33.61 2.56 2.6668 -4 3 1 4
34.36 1.18 2.6096 -2 5 1 4
34.62 2.83 2.5910 2 5 1 4
34.65 4.94 2.5889 4 4 0 4
34.81 5.13 2.5775 0 6 0 2
34.92 2.17 2.5693 2 3 2 4
37.44 1.38 2.4021 0 6 1 4
37.53 1.39 2.3966 4 4 1 4
37.80 3.69 2.3801 -2 4 2 4
38.27 5.00 2.3521 2 4 2 4
39.57 1.60 2.2772 -2 6 1 4
40.84 3.59 2.2097 -6 0 1 2
41.12 1.39 2.1952 -4 5 1 4
41.30 6.02 2.1858 0 1 3 4
41.92 4.91 2.1550 6 1 1 4
42.23 1.16 2.1399 2 5 2 4
42.55 3.35 2.1247 -6 2 1 4
42.58 1.47 2.1231 0 2 3 4
43.07 1.10 2.1003 -2 1 3 4
43.28 1.49 2.0903 2 0 3 2
43.68 6.10 2.0724 4 6 0 4
44.31 3.59 2.0445 -2 2 3 4
44.65 3.34 2.0297 0 3 3 4
44.92 2.32 2.0179 2 2 3 4
45.07 1.20 2.0113 -2 7 1 4
45.23 3.20 2.0049 6 3 1 4
45.28 2.95 2.0028 2 7 1 4
46.08 2.15 1.9698 4 6 1 4
46.31 5.69 1.9606 -2 6 2 4
46.71 3.71 1.9449 2 6 2 4
47.01 3.58 1.9331 0 8 0 2
47.23 4.80 1.9245 -6 0 2 2
47.39 3.18 1.9185 -6 4 1 4
47.62 1.33 1.9098 -6 1 2 4
48.40 1.27 1.8808 6 0 2 2
48.76 3.82 1.8675 -6 2 2 4
48.78 4.89 1.8671 6 1 2 4
48.80 1.02 1.8660 4 7 0 4
49.09 2.10 1.8557 0 8 1 4
49.58 2.13 1.8388 2 4 3 4
49.60 1.75 1.8379 1 8 1 4
49.76 1.41 1.8325 -4 2 3 4
49.77 2.18 1.8320 4 1 3 4
49.90 2.01 1.8275 6 2 2 4
50.63 1.05 1.8030 -6 3 2 4
50.65 1.16 1.8023 -4 7 1 4
50.81 2.59 1.7971 0 5 3 4
50.83 1.52 1.7963 -2 8 1 4
51.33 2.06 1.7798 6 5 1 4
51.74 2.98 1.7669 6 3 2 4
52.51 1.02 1.7429 8 0 0 2
52.69 1.59 1.7371 4 3 3 4
52.86 3.50 1.7319 8 1 0 4
53.01 1.20 1.7275 -3 8 1 4
53.16 3.47 1.7229 -6 4 2 4
53.93 1.53 1.7002 8 2 0 4
54.26 1.74 1.6906 4 8 0 4
54.43 1.07 1.6856 -8 1 1 4
54.71 1.52 1.6776 -6 6 1 4
55.49 1.71 1.6560 0 0 4 2
55.67 2.44 1.6510 8 3 0 4
56.52 1.84 1.6282 -2 8 2 4
56.86 2.06 1.6193 0 2 4 4
56.87 1.81 1.6191 2 8 2 4
57.00 1.00 1.6156 2 9 1 4
57.33 1.75 1.6070 6 5 2 4
58.23 1.20 1.5845 4 5 3 4
59.16 1.39 1.5617 0 7 3 4
59.64 1.30 1.5504 6 7 1 4
59.99 1.12 1.5421 -6 6 2 4
60.85 1.30 1.5222 0 4 4 4
61.02 1.25 1.5184 8 5 0 4
61.39 1.34 1.5101 -4 0 4 2
62.02 1.14 1.4964 1 10 1 4
62.68 2.20 1.4821 -4 2 4 4
63.02 1.55 1.4751 4 1 4 4
63.99 1.27 1.4549 -6 8 1 4
65.55 1.06 1.4242 4 3 4 4
65.96 1.06 1.4161 4 7 3 4
66.10 1.09 1.4136 4 10 0 4
66.47 1.08 1.4066 -4 4 4 4
68.12 1.03 1.3765 -2 10 2 4
68.58 1.04 1.3683 8 7 0 4
68.84 1.47 1.3639 -6 8 2 4
72.55 1.07 1.3030 -4 6 4 4
74.77 1.34 1.2697 10 1 2 4
83.42 1.45 1.1586 12 1 0 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.