Thermonatrite
Harper J
Zeitschrift fur Kristallographie 95 (1936) 266-273
Crystal structure of sodium carbonate monohydrate, Na2 C O3 H2 O
_cod_database_code 1011295
_database_code_amcsd 0018142
CELL PARAMETERS: 10.7210 5.2430 6.4400 90.000 90.000 90.000
SPACE GROUP: Pca2_1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 361.994
Density (g/cm3): 2.275
MAX. ABS. INTENSITY / VOLUME**2: 5.265227656
RIR: 0.754
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
16.54 19.23 5.3605 2 0 0 2
16.91 31.77 5.2430 0 1 0 2
18.84 6.41 4.7099 1 1 0 4
21.57 12.61 4.1200 2 0 1 2
23.40 1.80 3.8017 1 1 1 4
32.44 100.00 2.7603 2 0 2 2
32.64 52.51 2.7438 0 1 2 2
33.38 19.69 2.6842 3 1 1 4
33.43 15.34 2.6802 4 0 0 2
33.72 46.08 2.6582 1 1 2 4
34.20 3.07 2.6215 0 2 0 2
35.24 4.08 2.5465 1 2 0 4
36.30 14.46 2.4745 4 0 1 2
36.80 21.38 2.4425 2 1 2 4
37.69 4.07 2.3865 4 1 0 4
38.00 72.50 2.3681 1 2 1 4
40.30 19.21 2.2378 4 1 1 4
41.49 23.57 2.1763 3 1 2 4
42.78 1.29 2.1138 3 2 0 4
43.95 16.40 2.0600 4 0 2 2
44.57 3.53 2.0330 0 2 2 2
45.15 29.22 2.0083 3 2 1 4
45.41 12.42 1.9974 1 2 2 4
45.52 3.06 1.9928 2 0 3 2
45.72 8.05 1.9846 5 1 0 4
46.49 3.97 1.9533 1 1 3 4
47.42 6.41 1.9173 4 1 2 4
47.85 1.16 1.9009 2 2 2 4
47.97 6.94 1.8966 5 1 1 4
48.58 2.31 1.8741 4 2 0 4
48.89 2.36 1.8628 2 1 3 4
51.12 8.52 1.7868 6 0 0 2
51.73 2.58 1.7670 3 2 2 4
52.35 4.10 1.7477 0 3 0 2
52.72 2.13 1.7363 3 1 3 4
53.20 4.07 1.7218 6 0 1 2
54.23 1.45 1.6913 6 1 0 4
54.79 7.63 1.6755 4 0 3 2
55.29 6.37 1.6616 2 3 0 4
56.03 15.41 1.6413 1 2 3 4
56.84 3.17 1.6197 4 2 2 4
57.22 14.33 1.6100 0 0 4 1
57.33 21.10 1.6072 5 2 1 4
57.77 3.01 1.5960 4 1 3 4
59.13 1.92 1.5624 6 0 2 2
60.00 5.82 1.5420 2 0 4 2
60.12 2.78 1.5391 0 1 4 2
60.25 1.65 1.5360 0 3 2 2
60.72 4.08 1.5253 3 3 1 4
60.80 1.97 1.5235 1 1 4 4
61.57 1.72 1.5062 3 2 3 4
61.98 2.26 1.4973 6 1 2 4
65.08 3.83 1.4333 7 1 1 4
65.37 3.77 1.4275 4 3 1 4
66.23 1.52 1.4112 3 3 2 4
67.92 1.54 1.3801 4 0 4 2
68.30 2.23 1.3733 6 0 3 2
69.01 1.12 1.3608 1 2 4 4
69.37 1.20 1.3547 5 3 0 4
69.97 1.93 1.3446 1 3 3 4
70.56 1.47 1.3347 4 1 4 4
71.91 5.30 1.3130 5 2 3 4
72.05 3.06 1.3108 0 4 0 2
72.85 1.53 1.2984 8 1 0 4
74.56 1.53 1.2728 8 1 1 4
74.94 1.04 1.2672 3 3 3 4
76.13 1.11 1.2503 5 1 4 4
78.13 1.97 1.2233 7 2 2 4
78.84 1.90 1.2140 0 4 2 2
78.92 1.23 1.2130 7 1 3 4
79.20 1.48 1.2095 4 3 3 4
80.26 1.35 1.1961 6 0 4 2
81.24 1.66 1.1841 0 3 4 2
81.25 2.31 1.1840 2 4 2 4
81.80 2.43 1.1775 4 4 0 4
83.16 1.16 1.1616 9 1 0 4
86.42 1.60 1.1259 7 2 3 4
89.00 5.78 1.0999 3 2 5 4
89.74 1.25 1.0927 9 1 2 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.