Nahcolite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R070237 Sass R L, Scheuerman R F Acta Crystallographica 15 (1962) 77-81 The crystal structure of sodium bicarbonate Locality: synthetic CELL PARAMETERS: 3.479775 9.681716 8.053732 90.00000 112.1440 90.00000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 14.98 8.94 5.9091 0 1 1 18.32 8.34 4.8409 0 2 0 21.87 3.11 4.0608 0 2 1 23.84 2.30 3.7298 0 0 2 25.58 30.60 3.4805 0 1 2 27.26 8.33 3.2696 -1 1 1 27.66 6.84 3.2231 1 0 0 28.97 12.09 3.0797 -1 0 2 29.18 38.66 3.0581 1 1 0 30.15 17.18 2.9619 0 3 1 30.23 58.42 2.9546 0 2 2 30.44 100.00 2.9348 -1 1 2 33.38 29.17 2.6828 1 2 0 34.49 92.41 2.5984 -1 2 2 37.31 3.37 2.4084 0 1 3 37.56 1.67 2.3932 -1 1 3 39.05 24.26 2.3047 1 2 1 40.77 37.03 2.2118 0 2 3 43.45 2.13 2.0813 1 0 2 44.49 1.78 2.0348 1 1 2 44.50 24.81 2.0345 1 3 1 44.60 11.08 2.0304 0 4 2 45.65 7.67 1.9859 -1 4 1 46.05 9.45 1.9697 0 3 3 46.10 15.72 1.9673 -1 0 4 46.91 13.43 1.9354 1 4 0 47.52 5.03 1.9121 1 2 2 47.76 22.65 1.9030 -1 4 2 48.54 3.48 1.8742 0 5 1 48.80 2.02 1.8649 0 0 4 50.01 2.56 1.8226 -1 2 4 51.35 4.49 1.7781 1 4 1 52.66 12.21 1.7368 -2 0 2 52.55 2.66 1.7402 0 2 4 52.74 3.71 1.7344 0 4 3 54.31 11.89 1.6880 -2 1 1 54.19 1.74 1.6913 -1 5 1 55.29 15.01 1.6604 1 1 3 56.23 1.45 1.6348 -2 2 2 56.06 3.96 1.6393 -1 5 2 57.11 2.80 1.6116 2 0 0 57.03 10.22 1.6136 0 6 0 58.44 3.48 1.5781 1 4 2 58.42 1.30 1.5785 -2 2 3 58.27 8.53 1.5823 -1 1 5 59.29 1.84 1.5574 1 5 1 60.04 1.38 1.5399 -2 0 4 60.56 1.80 1.5278 0 5 3 60.61 2.43 1.5267 -1 4 4 60.73 3.23 1.5239 -1 5 3 60.87 11.52 1.5207 -2 1 4 60.79 1.34 1.5225 -1 2 5 62.69 3.66 1.4810 0 6 2 63.33 3.28 1.4674 -2 2 4 64.54 2.43 1.4429 1 6 0 65.41 1.67 1.4258 0 2 5 66.63 2.10 1.4025 2 2 1 68.18 1.05 1.3745 -2 4 3 68.20 1.16 1.3741 1 6 1 69.34 5.12 1.3542 0 3 5 69.53 1.03 1.3509 -1 6 3 70.53 5.82 1.3342 2 3 1 69.99 1.64 1.3432 0 5 4 72.77 1.68 1.2986 2 1 2 72.73 2.40 1.2992 -2 4 4 74.59 1.02 1.2713 1 5 3 76.57 1.45 1.2433 0 0 6 78.29 1.32 1.2203 0 6 4 79.06 1.01 1.2102 0 8 0 79.46 1.36 1.2052 -2 5 4 80.15 1.42 1.1966 -2 2 6 81.15 1.72 1.1843 1 1 5 81.36 1.34 1.1818 0 5 5 84.99 3.64 1.1403 2 6 0 87.49 1.15 1.1140 -2 6 4 87.80 1.50 1.1109 0 7 4 89.20 1.47 1.0970 2 3 3 90.13 1.56 1.0882 0 8 3 90.13 1.56 1.0882 0 8 3 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.