Alvanite
Pertlik F, Dunn P J
Neues Jahrbuch fur Mineralogie, Monatshefte 1990 (1990) 385-392
Crystal structure of alvanite, (Zn,Ni)Al4(VO3)2(OH)12*2H2O, the
first example of an unbranched zweier-single chain vanadate in nature
_database_code_amcsd 0014847
CELL PARAMETERS: 17.8080 5.1320 8.8810 90.000 92.110 90.000
SPACE GROUP: P2_1/n
X-RAY WAVELENGTH: 1.541838
Cell Volume: 811.090
Density (g/cm3): 2.503
MAX. ABS. INTENSITY / VOLUME**2: 13.58000050
RIR: 1.767
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
9.94 82.67 8.8980 2 0 0 2
11.30 69.25 7.8279 1 0 1 2
17.68 27.02 5.0179 -3 0 1 2
17.99 7.72 4.9311 1 1 0 4
19.96 100.00 4.4490 4 0 0 2
19.99 7.18 4.4427 0 1 1 4
20.52 6.33 4.3292 -1 1 1 4
20.70 5.48 4.2919 1 1 1 4
22.05 1.02 4.0308 -2 0 2 2
22.20 7.76 4.0044 -2 1 1 4
22.53 6.45 3.9458 2 1 1 4
22.91 15.21 3.8811 3 1 0 4
24.82 2.83 3.5878 -3 1 1 4
25.27 2.62 3.5249 3 1 1 4
26.52 1.69 3.3616 4 1 0 4
26.55 7.26 3.3567 0 1 2 4
27.17 18.91 3.2819 1 1 2 4
27.34 8.32 3.2622 5 0 1 2
27.87 1.81 3.2013 -4 0 2 2
28.12 1.62 3.1731 -4 1 1 4
28.15 1.17 3.1699 -2 1 2 4
28.66 1.18 3.1151 4 1 1 4
28.68 10.89 3.1121 2 1 2 4
30.23 22.54 2.9569 -3 1 2 4
30.82 4.55 2.9011 1 0 3 2
33.34 4.69 2.6872 -3 0 3 2
33.90 8.88 2.6444 4 1 2 4
35.22 1.37 2.5483 -1 1 3 4
35.55 2.11 2.5255 1 1 3 4
35.79 2.12 2.5089 -6 0 2 2
36.16 11.13 2.4840 -2 1 3 4
36.40 1.47 2.4682 -7 0 1 2
36.44 6.37 2.4655 2 2 0 4
36.80 5.56 2.4422 2 1 3 4
37.33 3.91 2.4087 5 1 2 4
37.79 6.07 2.3806 -3 1 3 4
38.21 15.10 2.3551 3 2 0 4
38.71 8.74 2.3259 3 1 3 4
39.44 5.33 2.2846 -3 2 1 4
39.56 1.10 2.2781 7 1 0 4
39.74 2.72 2.2681 3 2 1 4
40.36 1.32 2.2350 5 0 3 2
40.59 4.13 2.2228 4 2 0 4
40.61 3.22 2.2214 0 2 2 4
41.17 4.31 2.1925 6 1 2 4
41.21 4.54 2.1908 4 1 3 4
41.59 1.25 2.1717 -2 0 4 2
42.82 2.97 2.1120 -5 1 3 4
44.08 2.54 2.0543 -7 1 2 4
44.20 1.46 2.0491 5 1 3 4
46.06 17.71 1.9706 -6 1 3 4
46.81 8.41 1.9406 6 2 0 4
47.48 1.45 1.9151 9 0 1 2
47.63 11.04 1.9094 6 1 3 4
47.73 1.51 1.9054 -6 2 1 4
48.29 1.07 1.8846 2 2 3 4
49.70 3.04 1.8344 -7 1 3 4
49.80 1.19 1.8309 8 1 2 4
50.54 3.65 1.8060 7 2 0 4
50.90 1.35 1.7940 -5 1 4 4
51.37 1.43 1.7788 -7 2 1 4
51.43 2.68 1.7768 7 1 3 4
53.69 2.74 1.7071 -8 1 3 4
54.51 2.47 1.6833 9 1 2 4
54.60 7.04 1.6808 8 2 0 4
54.80 1.14 1.6753 -1 2 4 4
55.11 1.61 1.6666 1 2 4 4
55.56 3.40 1.6541 8 1 3 4
57.13 1.93 1.6123 -5 0 5 2
57.94 1.32 1.5917 -1 3 2 4
59.96 1.13 1.5428 8 0 4 2
60.24 1.57 1.5362 3 3 2 4
61.18 1.06 1.5150 5 3 1 4
61.76 1.45 1.5020 5 2 4 4
62.59 4.85 1.4841 -10 1 3 4
62.74 7.86 1.4809 0 3 3 4
62.82 3.42 1.4792 0 0 6 2
63.36 1.57 1.4679 -2 0 6 2
63.49 2.43 1.4652 -2 3 3 4
63.63 1.81 1.4623 10 2 0 4
63.92 2.35 1.4565 2 3 3 4
64.21 1.21 1.4505 2 0 6 2
64.72 3.55 1.4404 10 1 3 4
65.80 1.52 1.4194 -4 0 6 2
66.13 3.04 1.4129 -4 3 3 4
66.96 1.85 1.3974 4 3 3 4
69.90 1.12 1.3457 -9 0 5 2
73.80 2.45 1.2840 12 2 0 4
74.76 1.24 1.2699 2 4 0 4
75.01 1.05 1.2662 12 1 3 4
78.09 1.02 1.2238 -13 1 3 4
81.79 2.00 1.1776 6 4 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.