Arsenic Schiferl D, Barrett CS Journal of Applied Crystallography 2 (1969) 30-36 The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 299 K _database_code_amcsd 0012835 CELL PARAMETERS: 3.7598 3.7598 10.5475 90.000 90.000 120.000 SPACE GROUP: R-3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 129.125 Density (g/cm3): 5.780 MAX. ABS. INTENSITY / VOLUME**2: 189.5681765 RIR: 10.679 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 25.33 12.28 3.5158 0 0 3 2 28.69 3.11 3.1112 1 0 1 6 32.31 100.00 2.7706 0 1 2 6 44.20 30.38 2.0492 1 0 4 6 48.42 32.42 1.8799 1 1 0 6 51.63 11.47 1.7704 0 1 5 6 52.02 3.61 1.7579 0 0 6 2 55.42 7.32 1.6578 1 1 3 12 59.42 15.19 1.5556 2 0 2 6 67.63 7.49 1.3853 0 2 4 6 68.63 7.25 1.3675 1 0 7 6 73.47 3.51 1.2888 2 0 5 6 73.80 6.70 1.2840 1 1 6 12 78.22 1.09 1.2221 0 1 8 6 80.07 3.76 1.1985 1 2 2 12 82.27 1.75 1.1719 0 0 9 2 87.46 2.24 1.1152 2 1 4 12 88.39 3.33 1.1058 0 2 7 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.