Mottramite
Permer L, Laligant Y, Ferey G
European Journal of Solid State and Inorganic Chemistry 30 (1993) 383-392
Crystal structure of (Pb2.8Fe1.2)Cu4O1.6(VO4)4(OH)2;
structural relationships with mineral gamagarite
_cod_database_code 1000426
_database_code_amcsd 0012569
CELL PARAMETERS: 7.5250 5.9000 9.6400 90.000 90.000 90.000
SPACE GROUP: Pnma
X-RAY WAVELENGTH: 1.541838
Cell Volume: 427.992
Density (g/cm3): 5.558
MAX. ABS. INTENSITY / VOLUME**2: 58.38316254
RIR: 3.420
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
17.62 57.50 5.0323 0 1 1 4
18.41 10.67 4.8200 0 0 2 2
21.24 41.00 4.1831 1 1 1 8
21.90 9.15 4.0588 1 0 2 4
23.65 6.88 3.7625 2 0 0 2
25.41 19.64 3.5050 2 0 1 4
26.66 11.97 3.3439 1 1 2 8
28.13 100.00 3.1723 2 1 0 4
30.13 10.12 2.9659 2 0 2 4
30.24 83.75 2.9552 1 0 3 4
30.30 24.41 2.9500 0 2 0 2
31.71 3.58 2.8219 0 1 3 4
33.83 52.63 2.6499 2 1 2 8
33.93 59.14 2.6423 1 1 3 8
33.94 51.99 2.6414 1 2 1 8
35.68 21.63 2.5161 0 2 2 4
37.03 10.23 2.4275 3 0 1 4
37.70 2.83 2.3863 1 2 2 8
38.79 4.81 2.3215 2 2 0 4
39.25 10.86 2.2952 1 0 4 4
39.95 37.60 2.2570 2 2 1 8
40.17 3.68 2.2449 3 1 1 8
40.54 5.66 2.2251 3 0 2 4
42.25 15.26 2.1390 1 1 4 8
43.26 6.66 2.0916 2 2 2 8
43.34 10.45 2.0878 1 2 3 8
43.47 4.90 2.0819 3 1 2 8
44.65 2.51 2.0294 2 0 4 4
45.90 4.45 1.9772 3 0 3 4
47.16 5.85 1.9270 0 3 1 4
47.37 3.19 1.9190 2 1 4 8
48.38 7.53 1.8813 4 0 0 2
48.56 20.00 1.8748 3 1 3 8
48.78 4.18 1.8667 1 3 1 8
48.79 10.07 1.8664 0 2 4 4
49.75 2.71 1.8326 0 1 5 4
50.37 6.37 1.8115 1 2 4 8
51.31 10.99 1.7806 1 1 5 8
51.44 4.28 1.7764 3 2 2 8
51.65 2.14 1.7698 1 3 2 8
51.89 9.72 1.7621 4 1 1 8
52.19 17.36 1.7525 4 0 2 4
52.50 14.79 1.7429 2 3 0 4
52.67 3.45 1.7379 3 0 4 4
53.40 1.22 1.7158 2 0 5 4
54.91 2.89 1.6720 2 2 4 8
55.09 2.44 1.6670 3 1 4 8
55.99 33.69 1.6424 3 2 3 8
56.11 9.57 1.6391 2 3 2 8
56.18 12.84 1.6372 1 3 3 8
57.35 6.53 1.6067 0 0 6 2
58.16 17.42 1.5862 4 2 0 4
58.49 17.50 1.5780 1 2 5 8
60.57 7.34 1.5286 3 0 5 4
60.60 1.14 1.5281 3 3 1 8
61.98 2.91 1.4973 3 2 4 8
62.16 4.09 1.4934 1 3 4 8
62.46 3.37 1.4870 5 0 1 4
62.65 1.95 1.4829 4 0 4 4
62.80 5.44 1.4798 3 1 5 8
63.02 11.26 1.4750 0 4 0 2
63.09 1.42 1.4736 3 3 2 8
64.64 2.14 1.4419 5 1 1 8
65.08 13.20 1.4333 2 1 6 8
66.17 1.25 1.4123 2 3 4 8
66.24 2.49 1.4110 0 2 6 4
67.05 2.01 1.3958 5 1 2 8
67.13 6.85 1.3944 3 3 3 8
69.09 2.78 1.3595 2 4 1 8
69.22 1.40 1.3572 3 2 5 8
69.39 4.12 1.3543 1 3 5 8
69.88 4.15 1.3461 4 3 1 8
70.18 1.90 1.3411 0 1 7 4
70.98 5.71 1.3279 5 1 3 8
71.40 1.46 1.3211 2 2 6 8
71.43 1.17 1.3207 2 4 2 8
71.49 11.06 1.3197 1 4 3 8
72.60 1.01 1.3023 3 3 4 8
73.18 2.55 1.2932 2 0 7 4
74.30 1.27 1.2765 5 0 4 4
75.41 2.38 1.2605 3 4 1 8
76.32 2.68 1.2477 5 1 4 8
76.82 2.21 1.2409 1 4 4 8
77.08 8.26 1.2373 5 2 3 8
77.67 1.35 1.2294 3 4 2 8
77.87 5.14 1.2268 6 1 0 4
78.25 1.16 1.2217 4 0 6 4
79.38 1.14 1.2072 3 0 7 4
79.40 2.57 1.2069 3 3 5 8
80.85 2.22 1.1889 6 1 2 8
81.06 2.39 1.1863 5 0 5 4
81.22 2.55 1.1844 2 2 7 8
81.39 1.41 1.1823 3 4 3 8
81.47 6.60 1.1813 2 3 6 8
82.30 1.28 1.1716 5 2 4 8
83.03 2.00 1.1631 5 1 5 8
83.23 2.34 1.1608 4 4 0 4
83.30 1.02 1.1601 5 3 2 8
84.55 2.71 1.1460 6 2 1 8
86.15 10.21 1.1288 4 2 6 8
86.18 6.06 1.1285 4 4 2 8
86.37 4.62 1.1265 2 1 8 8
86.42 3.35 1.1259 2 5 0 4
86.56 1.45 1.1246 3 4 4 8
86.97 3.16 1.1202 5 3 3 8
87.43 5.52 1.1155 0 2 8 4
89.36 2.55 1.0964 2 5 2 8
89.41 2.77 1.0959 1 5 3 8
89.81 2.18 1.0920 4 1 7 8
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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.