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 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.