Antlerite
Vilminot S, Richard-Plouet M, Andre G, Swierczynski D, Guillot M, Bouree-Vigneron F, Drillon M
Journal of Solid State Chemistry 170 (2003) 255-264
Magnetic structure and properties of Cu3(OH)4SO4 made of triple chains of spins s=1/2,
_database_code_amcsd 0014031
CELL PARAMETERS: 8.2890 6.0790 12.0570 90.000 90.000 90.000
SPACE GROUP: Pnma
X-RAY WAVELENGTH: 1.541838
Cell Volume: 607.538
Density (g/cm3): 3.878
MAX. ABS. INTENSITY / VOLUME**2: 24.10931814
RIR: 2.024
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
12.96 12.47 6.8305 1 0 1 4
14.69 24.70 6.0285 0 0 2 2
16.33 17.49 5.4281 0 1 1 4
18.20 100.00 4.8754 1 0 2 4
19.55 5.40 4.5411 1 1 1 8
21.44 8.04 4.1445 2 0 0 2
23.39 11.08 3.8033 1 1 2 8
24.62 63.04 3.6163 1 0 3 4
26.02 8.75 3.4244 2 1 0 4
26.09 16.31 3.4153 2 0 2 4
26.59 5.40 3.3526 0 1 3 4
28.72 9.67 3.1080 1 1 3 8
29.39 1.02 3.0395 0 2 0 2
29.64 13.13 3.0143 0 0 4 2
32.24 12.72 2.7770 1 2 1 8
33.00 8.39 2.7140 0 2 2 4
33.27 58.00 2.6932 3 0 1 4
34.78 83.33 2.5793 1 2 2 8
35.75 18.69 2.5118 3 0 2 4
36.67 7.81 2.4510 2 2 0 4
36.87 13.36 2.4377 2 0 4 4
37.44 4.56 2.4019 2 2 1 8
38.70 4.43 2.3268 1 2 3 8
38.90 4.22 2.3154 1 0 5 4
39.70 10.37 2.2705 2 2 2 8
42.22 65.39 2.1403 0 2 4 4
43.23 5.12 2.0926 2 2 3 8
43.68 12.94 2.0722 4 0 0 2
44.35 13.10 2.0423 4 0 1 4
44.97 2.00 2.0157 3 2 1 8
45.12 3.30 2.0095 0 0 6 2
46.33 2.63 1.9597 4 0 2 4
46.50 8.65 1.9529 1 0 6 4
46.93 6.68 1.9362 3 2 2 8
47.83 3.18 1.9017 2 2 4 8
49.49 6.03 1.8419 1 2 5 8
49.49 4.65 1.8418 4 0 3 4
50.05 14.30 1.8223 3 2 3 8
50.47 1.98 1.8082 2 0 6 4
51.71 1.33 1.7677 1 3 3 8
53.29 4.16 1.7190 2 2 5 8
54.10 7.49 1.6952 4 2 1 8
54.76 2.69 1.6763 0 2 6 4
55.82 3.61 1.6470 4 2 2 8
55.97 17.12 1.6430 1 2 6 8
56.64 4.40 1.6251 3 0 6 4
57.67 1.59 1.5985 5 0 2 4
58.60 9.36 1.5752 4 2 3 8
58.75 2.48 1.5716 4 0 5 4
59.25 14.63 1.5594 3 2 5 8
59.48 2.54 1.5540 2 2 6 8
60.40 5.33 1.5325 5 0 3 4
60.96 13.80 1.5197 0 4 0 2
61.53 8.42 1.5071 0 0 8 2
62.37 21.99 1.4888 4 2 4 8
63.04 4.32 1.4746 1 2 7 8
63.09 1.06 1.4736 0 4 2 4
63.66 4.28 1.4617 3 0 7 4
64.19 5.60 1.4509 1 4 2 8
64.49 9.65 1.4449 5 2 1 8
65.08 2.17 1.4332 3 2 6 8
66.77 4.23 1.4011 1 4 3 8
67.04 4.60 1.3961 4 2 5 8
67.45 1.96 1.3885 2 4 2 8
68.34 1.87 1.3725 6 0 1 4
68.58 1.55 1.3684 5 2 3 8
68.71 2.52 1.3661 5 0 5 4
69.23 1.27 1.3570 0 4 4 4
71.18 1.44 1.3246 4 0 7 4
71.25 9.27 1.3236 3 4 1 8
72.73 3.04 1.3003 3 4 2 8
73.42 4.69 1.2897 2 4 4 8
73.81 7.12 1.2838 2 2 8 8
74.71 1.24 1.2705 1 4 5 8
77.54 1.28 1.2312 6 2 2 8
77.96 2.45 1.2255 4 4 0 4
78.44 2.59 1.2192 4 4 1 8
78.47 1.61 1.2189 4 0 8 4
78.82 1.71 1.2143 4 2 7 8
79.51 3.00 1.2054 3 0 9 4
80.00 2.50 1.1994 1 4 6 8
80.50 1.31 1.1931 1 0 10 4
81.71 2.12 1.1785 7 0 1 4
81.96 1.37 1.1755 2 2 9 8
82.24 1.36 1.1722 4 4 3 8
87.81 5.30 1.1117 5 2 7 8
87.91 3.36 1.1106 1 2 10 8
87.98 1.84 1.1100 3 4 6 8
88.85 1.03 1.1014 5 4 2 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.