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 = 4.2 K _database_code_amcsd 0012833 CELL PARAMETERS: 3.7597 3.7597 10.4412 90.000 90.000 120.000 SPACE GROUP: R-3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 127.817 Density (g/cm3): 5.839 MAX. ABS. INTENSITY / VOLUME**2: 200.5030358 RIR: 11.181 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 25.59 11.28 3.4804 0 0 3 2 28.72 2.94 3.1084 1 0 1 6 32.41 100.00 2.7627 0 1 2 6 44.49 31.48 2.0366 1 0 4 6 48.42 34.08 1.8799 1 1 0 6 52.03 11.42 1.7578 0 1 5 6 52.59 3.90 1.7402 0 0 6 2 55.56 7.47 1.6540 1 1 3 12 59.48 16.63 1.5542 2 0 2 6 67.85 8.53 1.3814 0 2 4 6 69.29 7.74 1.3561 1 0 7 6 73.80 3.85 1.2839 2 0 5 6 74.27 8.01 1.2770 1 1 6 12 79.04 1.42 1.2114 0 1 8 6 80.12 4.50 1.1978 1 2 2 12 83.29 2.00 1.1601 0 0 9 2 87.67 2.79 1.1131 2 1 4 12 89.01 3.92 1.0998 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.