B3 Na3 O6 Ssu-Mien Fang Zeitschrift fur Kristallographie 99 (1938) 1-8 The crystal structure of sodium metaborate Na3 B3 O6 _cod_database_code 1010015 _database_code_amcsd 0016948 CELL PARAMETERS: 7.2200 7.2200 7.2200 111.480 111.480 111.480 SPACE GROUP: R-3c X-RAY WAVELENGTH: 1.541838 Cell Volume: 266.011 Density (g/cm3): 2.464 MAX. ABS. INTENSITY / VOLUME**2: 5.530535617 RIR: 0.731 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.85 8.97 5.9673 0 -1 1 6 28.92 98.62 3.0871 1 1 0 6 29.95 1.37 2.9836 0 -2 2 6 32.66 100.00 2.7419 2 0 0 6 34.21 73.61 2.6208 2 -2 1 12 36.05 16.80 2.4915 2 -1 1 12 39.97 4.00 2.2554 2 -3 1 12 40.52 59.16 2.2263 0 -2 3 12 42.12 19.69 2.1454 0 -1 3 12 44.68 36.33 2.0282 2 1 0 12 44.90 18.21 2.0189 2 -2 2 6 45.61 48.10 1.9891 0 -3 3 6 47.55 9.51 1.9124 3 -2 1 12 48.70 20.62 1.8699 3 -3 1 12 51.20 26.32 1.7843 -1 -2 4 12 52.54 6.33 1.7418 -1 -1 4 6 54.91 4.04 1.6721 0 -2 4 12 55.95 11.52 1.6434 0 -3 4 12 57.22 9.00 1.6101 3 -3 2 12 57.69 6.52 1.5980 2 1 1 6 59.29 11.32 1.5587 3 -2 2 12 59.29 11.32 1.5587 0 -1 4 12 59.93 11.48 1.5436 2 2 0 6 61.66 1.77 1.5043 4 -3 1 12 62.11 2.09 1.4944 3 1 0 12 64.76 9.22 1.4395 4 -4 1 12 65.92 1.56 1.4169 -1 -2 5 12 66.36 3.43 1.4087 3 -1 2 12 68.43 3.12 1.3710 4 0 0 6 70.05 2.54 1.3432 0 -3 5 12 70.05 6.70 1.3432 3 -4 3 6 70.47 1.79 1.3362 4 -1 1 12 74.49 1.36 1.2738 3 -2 3 6 76.46 1.02 1.2458 4 -2 2 12 77.86 1.77 1.2269 5 -3 1 12 78.01 1.78 1.2248 5 -4 1 12 78.42 2.44 1.2195 0 -1 5 12 81.64 3.03 1.1793 4 1 0 12 82.76 2.02 1.1662 5 -5 1 12 83.67 1.66 1.1558 4 -4 3 12 85.49 2.19 1.1358 4 -1 2 12 85.75 2.26 1.1331 4 -5 3 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.