Uramphite
Fitch A N, Fender B E F
Acta Crystallographica C39 (1983) 162-166
The structure of deuterated ammomium uranyl phosphate trihydrate,
ND4UO2PO4*3D2O by powder neutron diffraction
_database_code_amcsd 0009971
CELL PARAMETERS: 7.0221 7.0221 18.0912 90.000 90.000 90.000
SPACE GROUP: P4/ncc
X-RAY WAVELENGTH: 1.541838
Cell Volume: 892.075
Density (g/cm3): 3.254
MAX. ABS. INTENSITY / VOLUME**2: 92.40310205
RIR: 9.246
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
9.78 100.00 9.0456 0 0 2 2
15.98 38.30 5.5469 1 0 2 8
17.86 33.23 4.9654 1 1 0 4
19.63 5.53 4.5228 0 0 4 2
20.40 28.30 4.3527 1 1 2 8
23.40 55.28 3.8024 1 0 4 8
25.37 35.12 3.5110 2 0 0 4
27.25 44.85 3.2731 2 0 2 8
28.86 1.82 3.0941 2 1 1 16
30.12 20.21 2.9667 2 1 2 16
32.28 5.22 2.7734 2 0 4 8
32.31 16.91 2.7706 1 0 6 8
34.78 11.88 2.5795 2 1 4 16
34.81 1.89 2.5772 1 1 6 8
36.18 8.38 2.4827 2 2 0 4
37.57 13.58 2.3941 2 2 2 8
39.78 6.60 2.2661 3 0 2 8
39.86 3.79 2.2614 0 0 8 2
40.63 15.18 2.2206 3 1 0 8
41.49 1.94 2.1764 2 2 4 8
41.52 14.40 2.1750 2 1 6 16
41.89 12.53 2.1566 3 1 2 16
41.97 5.63 2.1525 1 0 8 8
43.54 11.76 2.0788 3 0 4 8
44.00 5.81 2.0580 1 1 8 8
47.77 5.24 1.9039 3 2 2 16
47.84 2.77 1.9012 2 0 8 8
49.28 7.71 1.8490 3 0 6 8
49.68 5.10 1.8351 2 1 8 16
50.44 1.88 1.8091 0 0 10 2
51.06 9.90 1.7888 3 2 4 16
51.08 1.32 1.7880 3 1 6 16
52.10 4.72 1.7555 4 0 0 4
53.15 5.28 1.7234 4 0 2 8
53.94 6.24 1.6998 1 1 10 8
54.85 2.11 1.6737 4 1 2 16
55.52 3.03 1.6551 3 3 0 4
56.23 7.14 1.6360 3 2 6 16
56.52 3.37 1.6281 3 3 2 8
56.59 2.75 1.6264 3 0 8 8
57.29 4.34 1.6082 2 0 10 8
57.85 5.57 1.5939 4 1 4 16
58.23 7.00 1.5844 3 1 8 16
58.81 5.60 1.5702 4 2 0 8
59.78 4.94 1.5471 4 2 2 16
62.63 1.06 1.4833 4 2 4 16
62.65 3.48 1.4829 4 1 6 16
62.99 2.94 1.4757 3 2 8 16
63.64 2.22 1.4621 2 2 10 8
64.61 2.52 1.4426 1 1 12 8
66.69 7.60 1.4026 3 1 10 16
67.49 1.05 1.3878 5 0 2 8
67.49 1.83 1.3878 4 3 2 16
67.55 1.11 1.3867 4 0 8 8
67.63 1.58 1.3853 2 0 12 8
68.08 1.58 1.3771 5 1 0 8
68.98 1.83 1.3615 5 1 2 16
69.04 1.71 1.3604 4 1 8 16
70.17 3.13 1.3412 4 3 4 16
70.17 1.14 1.3412 5 0 4 8
70.51 2.08 1.3356 3 3 8 8
73.41 1.40 1.2898 4 2 8 16
74.54 3.00 1.2731 4 3 6 16
74.54 1.55 1.2731 5 0 6 8
74.69 1.14 1.2709 1 0 14 8
75.45 1.51 1.2599 4 0 10 8
75.95 2.09 1.2529 5 2 4 16
76.35 3.60 1.2473 3 1 12 16
77.64 1.38 1.2298 4 4 2 8
78.29 2.63 1.2212 3 3 10 8
79.61 1.20 1.2043 5 3 0 8
80.20 1.61 1.1968 5 2 6 16
80.35 1.52 1.1950 2 1 14 16
80.45 1.41 1.1937 5 3 2 16
80.51 1.32 1.1931 4 3 8 16
81.10 1.76 1.1858 4 2 10 16
81.90 1.54 1.1762 5 1 8 16
83.24 1.57 1.1607 6 0 2 8
85.92 1.01 1.1313 3 0 14 8
87.13 1.67 1.1186 6 1 4 16
87.53 1.40 1.1145 3 3 12 8
87.95 1.69 1.1103 6 2 0 8
88.78 1.92 1.1020 6 2 2 16
89.42 2.46 1.0958 5 1 10 16
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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.