Goslarite
Anderson J L, Peterson R C, Swaison I P
Mineralogical Magazine 69 (2005) 259-271
Combined neutron powder and X-ray single-crystal diffraction refinement of the
atomic structure and hydrogen bonding of goslarite (ZnSO4*7H2O)
Note: Single crystal X-ray diffraction
Locality: Synthetic
_database_code_amcsd 0020459
CELL PARAMETERS: 11.7280 11.9730 6.7720 90.000 90.000 90.000
SPACE GROUP: P2_12_12_1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 950.920
Density (g/cm3): 2.008
MAX. ABS. INTENSITY / VOLUME**2: 8.963053974
RIR: 1.453
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.56 9.01 8.3782 1 1 0 4
14.80 3.12 5.9865 0 2 0 2
15.11 5.70 5.8645 1 0 1 4
16.63 59.56 5.3320 1 2 0 4
16.83 52.71 5.2667 1 1 1 4
16.84 4.56 5.2663 2 1 0 4
19.79 3.81 4.4852 0 2 1 4
20.03 42.35 4.4330 2 0 1 4
21.21 84.22 4.1893 1 2 1 4
21.21 15.78 4.1891 2 2 0 4
21.37 69.28 4.1572 2 1 1 4
23.55 3.50 3.7782 1 3 0 4
23.95 21.15 3.7163 3 1 0 4
25.91 25.94 3.4383 0 3 1 4
26.32 19.29 3.3860 0 0 2 2
26.32 1.23 3.3857 3 0 1 4
27.02 5.81 3.2994 1 3 1 4
27.03 4.32 3.2994 2 3 0 4
28.43 3.43 3.1393 1 1 2 4
30.13 9.88 2.9661 2 3 1 4
30.33 1.36 2.9472 0 2 2 4
30.33 2.93 2.9470 3 2 1 4
30.49 1.69 2.9323 2 0 2 4
31.29 6.67 2.8584 1 2 2 4
31.41 10.22 2.8481 2 1 2 4
31.41 23.19 2.8479 4 1 0 4
32.05 3.71 2.7927 3 3 0 4
32.71 15.05 2.7377 0 4 1 4
33.62 11.62 2.6661 1 4 1 4
34.05 17.16 2.6333 2 2 2 4
34.05 8.73 2.6331 4 2 0 4
34.74 1.18 2.5820 0 3 2 4
35.60 1.03 2.5216 1 3 2 4
35.88 3.33 2.5029 3 1 2 4
36.21 7.00 2.4807 2 4 1 4
36.62 2.87 2.4542 4 2 1 4
37.86 1.36 2.3766 3 4 0 4
38.08 1.46 2.3630 2 3 2 4
38.24 1.54 2.3534 3 2 2 4
38.37 2.51 2.3462 1 5 0 4
40.21 7.81 2.2426 0 4 2 4
40.21 3.44 2.2425 3 4 1 4
40.70 3.77 2.2169 1 5 1 4
40.70 1.95 2.2169 2 5 0 4
40.70 1.60 2.2166 1 0 3 4
40.97 3.47 2.2027 1 4 2 4
41.43 2.57 2.1796 1 1 3 4
41.43 14.60 2.1794 5 1 1 4
41.93 2.37 2.1545 3 3 2 4
42.81 8.54 2.1122 0 2 3 4
43.19 2.59 2.0947 2 4 2 4
43.54 7.69 2.0787 1 2 3 4
43.54 1.03 2.0786 4 2 2 4
43.54 5.72 2.0785 5 2 1 4
44.36 1.77 2.0420 3 5 0 4
44.82 2.49 2.0222 5 3 0 4
45.32 5.11 2.0010 4 4 1 4
45.65 3.68 1.9872 2 2 3 4
46.14 1.24 1.9672 1 6 0 4
46.20 3.10 1.9648 0 3 3 4
46.69 1.71 1.9453 3 4 2 4
46.89 7.78 1.9377 4 3 2 4
47.10 1.73 1.9293 3 1 3 4
47.13 2.81 1.9285 1 5 2 4
47.78 2.20 1.9036 5 1 2 4
48.17 1.95 1.8891 1 6 1 4
48.17 2.46 1.8891 2 6 0 4
48.47 2.93 1.8780 6 0 1 4
48.89 4.65 1.8630 2 3 3 4
49.10 3.41 1.8553 6 1 1 4
49.12 2.52 1.8547 2 5 2 4
49.36 2.54 1.8463 5 4 0 4
49.68 1.64 1.8353 5 2 2 4
50.13 2.51 1.8196 2 6 1 4
50.96 1.28 1.7919 6 2 1 4
51.06 2.61 1.7888 4 5 1 4
51.29 2.89 1.7814 1 4 3 4
51.67 2.79 1.7690 4 1 3 4
52.10 1.16 1.7556 3 3 3 4
52.32 3.21 1.7486 3 5 2 4
52.72 2.30 1.7361 5 3 2 4
53.17 2.43 1.7227 2 4 3 4
53.29 6.40 1.7191 3 6 1 4
53.90 2.87 1.7010 1 6 2 4
53.96 2.97 1.6993 6 3 1 4
54.18 1.21 1.6930 0 0 4 2
54.18 3.41 1.6928 6 0 2 4
54.76 1.34 1.6763 0 1 4 4
54.76 1.31 1.6762 6 1 2 4
54.78 1.14 1.6756 1 0 4 4
55.40 3.03 1.6584 0 7 1 4
55.72 3.46 1.6497 2 6 2 4
56.00 1.10 1.6420 2 7 0 4
56.20 2.52 1.6367 3 4 3 4
56.20 2.00 1.6366 6 4 0 4
56.58 1.18 1.6267 1 5 3 4
56.58 1.30 1.6266 5 5 1 4
57.08 1.20 1.6136 1 2 4 4
57.09 4.05 1.6134 7 2 0 4
57.15 2.98 1.6118 2 1 4 4
57.15 1.61 1.6117 5 1 3 4
57.16 1.40 1.6116 7 1 1 4
57.50 1.02 1.6028 4 6 1 4
58.83 2.23 1.5697 2 2 4 4
58.83 1.07 1.5696 5 2 3 4
59.87 1.90 1.5450 1 3 4 4
61.77 1.15 1.5018 5 5 2 4
62.91 1.57 1.4774 2 7 2 4
62.91 1.06 1.4774 4 7 0 4
63.91 4.17 1.4565 7 2 2 4
67.02 1.01 1.3964 3 6 3 4
67.98 1.11 1.3789 3 4 4 4
68.32 1.01 1.3729 1 5 4 4
68.55 1.92 1.3688 3 8 1 4
68.84 1.11 1.3638 5 1 4 4
69.92 2.56 1.3454 7 5 1 4
69.92 1.13 1.3454 7 0 3 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.