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 = 78 K _database_code_amcsd 0012834 CELL PARAMETERS: 3.7595 3.7595 10.4573 90.000 90.000 120.000 SPACE GROUP: R-3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 128.000 Density (g/cm3): 5.831 MAX. ABS. INTENSITY / VOLUME**2: 198.8026712 RIR: 11.102 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 25.55 11.44 3.4858 0 0 3 2 28.72 2.97 3.1086 1 0 1 6 32.39 100.00 2.7638 0 1 2 6 44.44 31.30 2.0385 1 0 4 6 48.42 33.83 1.8798 1 1 0 6 51.97 11.44 1.7597 0 1 5 6 52.50 3.85 1.7429 0 0 6 2 55.54 7.46 1.6545 1 1 3 12 59.47 16.41 1.5543 2 0 2 6 67.82 8.36 1.3819 0 2 4 6 69.19 7.67 1.3578 1 0 7 6 73.76 3.80 1.2846 2 0 5 6 74.20 7.79 1.2781 1 1 6 12 78.92 1.36 1.2130 0 1 8 6 80.12 4.38 1.1979 1 2 2 12 83.13 1.96 1.1619 0 0 9 2 87.64 2.70 1.1134 2 1 4 12 88.92 3.83 1.1007 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.