Gowerite Konnert J A, Clark J R, Christ C L American Mineralogist 57 (1972) 381-396 Gowerite, CaB5O8(OH).B(OH)3.3H2O: Crystal structure and comparison with related borates _database_code_amcsd 0000273 CELL PARAMETERS: 12.8820 16.3600 6.5580 90.000 121.620 90.000 SPACE GROUP: P2_1/a X-RAY WAVELENGTH: 1.541838 Cell Volume: 1176.915 Density (g/cm3): 2.017 MAX. ABS. INTENSITY / VOLUME**2: 7.374692884 RIR: 1.190 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.71 25.02 9.1110 1 1 0 4 10.82 100.00 8.1800 0 2 0 2 13.50 5.99 6.5575 1 2 0 4 15.87 1.43 5.5844 0 0 1 2 16.16 1.58 5.4848 2 0 0 2 16.54 7.25 5.3598 -2 1 1 4 17.33 7.05 5.1162 -1 2 1 4 18.17 6.65 4.8832 1 3 0 4 21.19 1.17 4.1928 -1 3 1 4 21.63 2.12 4.1084 -3 1 1 4 21.73 11.98 4.0900 0 4 0 2 21.99 7.09 4.0413 1 1 1 4 22.62 1.91 3.9314 -2 3 1 4 22.79 2.91 3.9016 0 3 1 4 23.00 3.41 3.8672 2 3 0 4 23.21 6.82 3.8323 1 4 0 4 23.95 2.36 3.7155 1 2 1 4 26.70 9.38 3.3382 3 2 0 4 26.87 3.29 3.3176 -2 4 1 4 26.91 1.56 3.3128 1 3 1 4 27.75 7.21 3.2146 -2 1 2 4 28.15 41.53 3.1696 2 0 1 2 28.26 7.14 3.1575 -4 1 1 4 28.47 8.67 3.1355 1 5 0 4 28.69 1.74 3.1117 2 1 1 4 29.35 7.69 3.0432 -2 2 2 4 29.84 3.67 2.9947 -4 2 1 4 30.24 4.50 2.9554 2 2 1 4 30.35 6.19 2.9450 -3 2 2 4 30.53 1.71 2.9277 -1 5 1 4 31.54 1.46 2.8365 -4 0 2 2 31.69 2.21 2.8231 0 5 1 4 31.85 7.65 2.8100 2 5 0 4 32.30 1.63 2.7715 -4 3 1 4 32.53 9.81 2.7524 0 1 2 4 32.65 1.77 2.7424 4 0 0 2 32.78 3.13 2.7320 -3 3 2 4 32.85 13.92 2.7267 0 6 0 2 33.12 3.04 2.7047 4 1 0 4 33.88 8.57 2.6461 1 6 0 4 35.08 1.09 2.5581 -2 4 2 4 35.50 3.92 2.5291 -4 4 1 4 35.68 2.62 2.5164 -4 3 2 4 36.17 1.06 2.4836 -1 4 2 4 38.63 2.19 2.3308 -4 4 2 4 38.89 1.27 2.3159 -2 5 2 4 39.27 4.74 2.2943 -4 5 1 4 39.42 2.40 2.2858 1 7 0 4 39.47 3.17 2.2832 3 3 1 4 41.80 6.16 2.1609 -2 7 1 4 42.02 1.05 2.1501 2 7 0 4 42.16 2.07 2.1432 -4 5 2 4 42.31 1.20 2.1362 -2 0 3 2 42.39 1.60 2.1325 -4 1 3 4 42.60 1.98 2.1222 -6 0 2 2 42.69 5.31 2.1182 -2 1 3 4 42.98 7.83 2.1046 -6 1 2 4 43.51 1.15 2.0802 -4 2 3 4 43.74 1.59 2.0695 4 0 1 2 43.80 3.34 2.0670 2 6 1 4 43.80 1.46 2.0669 -2 2 3 4 44.08 6.65 2.0542 -6 2 2 4 44.11 3.30 2.0531 4 1 1 4 44.29 2.85 2.0450 0 8 0 2 44.67 2.28 2.0288 -3 3 3 4 45.20 1.87 2.0063 4 2 1 4 45.32 2.92 2.0009 -4 3 3 4 45.61 4.21 1.9891 -2 3 3 4 46.13 1.48 1.9678 -5 5 2 4 46.34 1.14 1.9593 -1 2 3 4 46.63 1.15 1.9477 2 3 2 4 46.96 4.85 1.9348 4 3 1 4 47.34 1.83 1.9203 0 8 1 4 48.05 2.09 1.8935 -2 4 3 4 48.07 1.08 1.8926 -1 3 3 4 48.12 1.66 1.8910 -4 7 1 4 48.32 2.78 1.8837 -6 4 2 4 49.35 1.23 1.8465 4 4 1 4 50.95 3.29 1.7922 0 7 2 4 51.06 1.79 1.7887 -2 5 3 4 51.37 1.04 1.7788 4 7 0 4 52.31 2.53 1.7490 4 5 1 4 53.08 2.81 1.7255 2 9 0 4 53.31 2.25 1.7184 2 8 1 4 54.82 1.10 1.6747 -6 6 2 4 58.22 1.22 1.5848 4 0 2 2 63.74 1.01 1.4601 2 8 2 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.