Sulfur Donohue J, Caron A, Goldish E Journal of the American Chemical Society 83 (1961) 3748-3751 The crystal and molecular structure of S6 (sulfur-6) Locality: synthetic _database_code_amcsd 0014103 CELL PARAMETERS: 10.8180 10.8180 4.2800 90.000 90.000 120.000 SPACE GROUP: R-3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 433.779 Density (g/cm3): 2.209 MAX. ABS. INTENSITY / VOLUME**2: 21.32377095 RIR: 3.143 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.39 18.84 5.4090 1 1 0 6 22.84 100.00 3.8930 1 0 1 6 28.24 4.08 3.1597 0 2 1 6 28.58 33.49 3.1229 3 0 0 6 32.83 1.46 2.7283 2 1 1 6 32.83 82.26 2.7283 3 -1 1 6 33.12 23.56 2.7045 2 2 0 6 40.62 1.49 2.2211 1 3 1 6 40.62 2.31 2.2211 -1 4 1 6 43.37 2.68 2.0863 0 1 2 6 44.07 9.37 2.0546 4 0 1 6 44.31 4.47 2.0444 1 4 0 6 44.31 13.46 2.0444 4 1 0 6 46.66 3.62 1.9465 2 0 2 6 47.33 17.03 1.9207 5 -2 1 6 47.33 4.07 1.9207 3 2 1 6 49.79 15.59 1.8315 1 2 2 6 49.79 4.19 1.8315 -1 3 2 6 53.38 4.06 1.7165 0 5 1 6 55.64 27.09 1.6519 4 -1 2 6 56.23 9.78 1.6361 -2 6 1 6 56.23 4.23 1.6361 2 4 1 6 58.41 4.82 1.5799 0 4 2 6 58.98 14.02 1.5660 5 1 1 6 59.17 5.29 1.5614 6 0 0 6 61.11 1.99 1.5165 -2 5 2 6 61.11 4.42 1.5165 2 3 2 6 61.85 18.54 1.5002 5 2 0 6 61.85 4.81 1.5002 2 5 0 6 64.28 1.11 1.4492 4 3 1 6 65.42 1.11 1.4267 0 0 3 2 67.95 1.42 1.3795 2 -1 3 6 69.34 3.92 1.3552 1 6 1 6 69.34 6.17 1.3552 -1 7 1 6 71.30 1.52 1.3227 1 5 2 6 72.89 5.83 1.2977 0 3 3 6 72.89 1.43 1.2977 3 0 3 6 74.24 9.95 1.2774 3 5 1 6 75.31 8.97 1.2619 2 2 3 6 75.31 3.15 1.2619 4 -2 3 6 76.15 4.77 1.2501 3 4 2 6 76.65 1.74 1.2432 6 2 1 6 76.82 1.48 1.2409 1 7 0 6 80.90 2.46 1.1882 7 -1 2 6 82.44 2.48 1.1700 1 4 3 6 85.59 4.42 1.1347 8 -3 2 6 87.92 7.37 1.1106 2 6 2 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.