Bismuth 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 = 298 K _database_code_amcsd 0012841 CELL PARAMETERS: 4.5460 4.5460 11.8620 90.000 90.000 120.000 SPACE GROUP: R-3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 212.299 Density (g/cm3): 9.806 MAX. ABS. INTENSITY / VOLUME**2: 786.7073817 RIR: 26.123 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 22.49 5.02 3.9540 0 0 3 2 23.81 1.49 3.7365 1 0 1 6 27.19 100.00 3.2801 0 1 2 6 37.99 34.96 2.3687 1 0 4 6 39.65 36.44 2.2730 1 1 0 6 44.59 5.97 2.0320 0 1 5 6 45.90 5.21 1.9770 0 0 6 2 46.06 4.10 1.9706 1 1 3 12 48.74 18.35 1.8683 2 0 2 6 56.08 10.10 1.6400 0 2 4 6 59.38 4.15 1.5565 1 0 7 6 61.18 2.08 1.5149 2 0 5 6 62.24 11.22 1.4917 1 1 6 12 64.57 14.02 1.4433 1 2 2 12 67.50 2.97 1.3876 0 1 8 6 70.85 8.90 1.3300 2 1 4 12 71.59 1.06 1.3180 0 0 9 2 71.95 4.99 1.3123 3 0 0 6 73.78 1.94 1.2843 0 2 7 6 75.40 2.00 1.2606 1 2 5 12 81.22 1.58 1.1844 2 0 8 6 85.08 3.61 1.1402 1 1 9 12 87.18 2.28 1.1181 2 1 7 12 89.67 1.69 1.0934 0 3 6 6 89.67 1.69 1.0934 3 0 6 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.