Mirabilite
Levy H, Lisensky G
Acta Crystallographica B34 (1978) 3502-3510
Crystal structures of sodium sulfate decahydrate (Glauber's salt) and
sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction
Locality: synthetic
Note: anisoU's from ICSD
_cod_database_code 1008758
_database_code_amcsd 0016635
CELL PARAMETERS: 11.5120 10.3700 12.8470 90.000 107.789 90.000
SPACE GROUP: P2_1/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 1460.340
Density (g/cm3): 1.465
MAX. ABS. INTENSITY / VOLUME**2: 3.276332638
RIR: 0.728
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
11.75 1.23 7.5332 1 1 0 4
12.44 2.61 7.1161 -1 1 1 4
14.48 16.31 6.1164 0 0 2 2
15.05 7.36 5.8863 1 1 1 4
16.17 100.00 5.4808 2 0 0 2
16.64 25.04 5.3271 -1 1 2 4
17.10 3.13 5.1850 0 2 0 2
18.14 18.22 4.8915 -2 0 2 2
18.59 38.62 4.7739 0 2 1 4
18.65 1.17 4.7583 1 0 2 2
20.54 15.52 4.3248 1 1 2 4
22.51 10.79 3.9499 -1 1 3 4
23.20 28.83 3.8333 -2 2 1 4
23.62 5.95 3.7666 2 2 0 4
24.26 4.10 3.6688 -3 0 2 2
24.74 5.09 3.5988 -3 1 1 4
24.91 12.49 3.5749 2 0 2 2
25.76 6.73 3.4588 -3 1 2 4
26.18 13.63 3.4044 2 2 1 4
26.37 3.16 3.3797 2 1 2 4
26.96 2.91 3.3071 1 1 3 4
27.36 44.43 3.2592 -1 3 1 4
27.83 54.69 3.2052 0 2 3 4
28.69 4.20 3.1120 1 3 1 4
28.69 1.26 3.1115 -2 2 3 4
28.76 37.54 3.1045 -2 0 4 2
28.87 13.44 3.0926 3 1 1 4
29.12 3.04 3.0669 -1 1 4 4
29.20 1.74 3.0582 0 0 4 2
29.58 6.92 3.0202 -1 3 2 4
30.37 9.93 2.9432 2 2 2 4
30.89 2.47 2.8948 1 2 3 4
31.43 14.82 2.8463 -4 0 2 2
31.91 4.43 2.8045 -3 0 4 2
32.00 19.09 2.7966 1 3 2 4
32.15 1.83 2.7845 3 0 2 2
32.62 2.01 2.7448 -4 1 2 4
32.68 7.50 2.7404 4 0 0 2
33.09 4.79 2.7072 -3 1 4 4
33.32 4.35 2.6892 3 1 2 4
33.34 4.95 2.6872 -1 3 3 4
34.60 1.01 2.5925 0 4 0 2
34.94 7.83 2.5683 -3 3 1 4
35.39 2.11 2.5362 0 4 1 4
35.69 22.57 2.5160 2 2 3 4
35.69 1.18 2.5159 -3 3 2 4
35.76 1.18 2.5111 3 3 0 4
35.78 5.05 2.5093 -4 2 1 4
36.00 1.79 2.4951 -4 2 2 4
36.14 4.10 2.4853 -1 1 5 4
36.15 1.03 2.4850 2 3 2 4
36.75 19.11 2.4458 -4 0 4 2
37.11 1.31 2.4228 4 2 0 4
37.69 4.55 2.3869 0 4 2 4
38.07 2.91 2.3639 3 3 1 4
39.19 1.50 2.2989 -5 0 2 2
39.48 5.05 2.2823 -2 2 5 4
39.83 6.60 2.2630 4 2 1 4
40.93 1.82 2.2052 4 1 2 4
41.12 1.39 2.1954 1 1 5 4
41.65 7.79 2.1685 3 3 2 4
42.78 2.10 2.1136 -5 0 4 2
43.10 15.73 2.0987 2 4 2 4
43.71 5.05 2.0710 -5 1 4 4
43.75 4.22 2.0693 4 2 2 4
44.02 4.20 2.0572 -1 3 5 4
44.04 1.41 2.0563 3 0 4 2
44.09 1.44 2.0539 -5 2 3 4
44.23 1.93 2.0477 -2 3 5 4
44.46 4.52 2.0378 1 5 0 4
44.66 5.44 2.0289 -1 5 1 4
44.94 2.16 2.0170 3 1 4 4
44.99 5.12 2.0150 -4 2 5 4
45.42 1.21 1.9970 0 3 5 4
45.54 3.02 1.9919 1 5 1 4
45.95 1.25 1.9750 -2 2 6 4
46.14 2.58 1.9672 -1 5 2 4
46.18 1.62 1.9659 -1 2 6 4
46.27 2.87 1.9621 3 3 3 4
47.29 1.04 1.9222 -3 2 6 4
47.43 3.80 1.9166 -4 4 2 4
47.50 4.89 1.9142 -5 3 2 4
47.75 3.21 1.9047 -5 3 1 4
47.95 1.34 1.8974 0 2 6 4
48.43 1.86 1.8794 2 2 5 4
48.65 1.02 1.8714 1 1 6 4
49.92 1.98 1.8269 6 0 0 2
50.42 2.30 1.8100 -1 3 6 4
50.62 1.29 1.8032 -5 3 4 4
50.74 1.40 1.7994 -6 2 2 4
51.10 5.60 1.7874 4 0 4 2
51.27 3.86 1.7819 -6 2 3 4
51.38 1.50 1.7785 -6 2 1 4
51.46 1.17 1.7757 -3 3 6 4
52.45 1.61 1.7446 2 0 6 2
52.53 3.71 1.7421 -1 5 4 4
52.93 5.98 1.7300 -2 2 7 4
53.55 3.37 1.7113 0 6 1 4
53.84 1.39 1.7028 -5 3 5 4
53.86 1.39 1.7022 4 4 2 4
55.76 2.73 1.6485 -2 4 6 4
56.00 1.33 1.6422 6 2 1 4
56.43 1.11 1.6305 -6 0 6 2
57.51 1.44 1.6026 0 4 6 4
59.41 1.11 1.5558 -4 4 6 4
59.98 2.61 1.5422 -6 4 2 4
60.55 1.37 1.5291 0 0 8 2
60.62 1.06 1.5275 4 2 5 4
62.62 1.13 1.4834 -7 3 2 4
63.35 1.48 1.4681 1 7 0 4
64.07 2.12 1.4534 -4 6 3 4
67.25 1.10 1.3923 6 0 4 2
68.48 2.71 1.3702 8 0 0 2
68.57 1.11 1.3686 2 0 8 2
68.85 1.31 1.3636 1 7 3 4
75.60 1.12 1.2579 -6 2 9 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.