S8O Luger P, Bradaczek H, Steudel R, Rebsch M Chemische Berichte 109 (1976) 180-184 Rontgenstrukturanalyse von cyclooctaschwefeloxid _database_code_amcsd 0012193 CELL PARAMETERS: 13.1970 7.9730 8.0960 90.000 90.000 90.000 SPACE GROUP: Pca2_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 851.858 Density (g/cm3): 2.125 MAX. ABS. INTENSITY / VOLUME**2: 6.614135221 RIR: 1.014 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.97 25.37 6.8243 1 1 0 4 13.42 3.14 6.5985 2 0 0 2 16.99 43.17 5.2179 1 1 1 4 17.34 15.53 5.1148 2 0 1 2 20.63 2.32 4.3051 2 1 1 4 21.96 100.00 4.0480 0 0 2 1 22.30 33.09 3.9865 0 2 0 2 23.09 93.62 3.8516 3 1 0 4 23.31 4.45 3.8162 1 2 0 4 24.66 25.65 3.6094 0 1 2 2 25.59 2.51 3.4816 1 1 2 4 25.61 19.53 3.4781 3 1 1 4 25.81 10.30 3.4519 1 2 1 4 25.82 15.86 3.4505 2 0 2 2 26.12 18.60 3.4121 2 2 0 4 28.18 16.00 3.1666 2 1 2 4 28.39 41.14 3.1443 2 2 1 4 29.23 43.32 3.0553 4 0 1 2 31.35 9.45 2.8530 4 1 1 4 31.50 20.71 2.8404 0 2 2 2 32.08 20.91 2.7904 3 1 2 4 32.24 27.19 2.7768 1 2 2 4 32.26 2.32 2.7750 3 2 1 4 33.72 2.42 2.6577 0 3 0 2 34.37 30.41 2.6089 2 2 2 4 35.09 8.46 2.5574 4 0 2 2 35.78 3.44 2.5096 1 1 3 4 35.95 2.35 2.4978 2 0 3 2 36.22 9.04 2.4801 1 3 1 4 36.45 4.30 2.4652 2 3 0 4 36.91 31.22 2.4352 4 1 2 4 37.07 7.22 2.4250 4 2 1 4 37.70 9.39 2.3862 3 2 2 4 37.74 1.44 2.3836 2 1 3 4 38.16 17.13 2.3583 2 3 1 4 40.61 4.20 2.2216 0 3 2 2 40.96 2.58 2.2034 1 2 3 4 41.21 7.13 2.1908 1 3 2 4 41.22 7.40 2.1900 3 3 1 4 41.97 1.61 2.1526 4 2 2 4 42.43 2.49 2.1305 5 1 2 4 42.57 6.97 2.1237 5 2 1 4 42.72 3.13 2.1167 2 2 3 4 42.96 3.48 2.1055 2 3 2 4 43.32 2.29 2.0889 4 0 3 2 43.74 1.23 2.0697 4 3 0 4 44.15 10.90 2.0511 6 1 1 4 44.86 2.43 2.0207 4 1 3 4 45.22 5.08 2.0052 4 3 1 4 45.51 1.24 1.9933 0 4 0 2 46.05 3.52 1.9709 1 4 0 4 46.28 1.53 1.9618 0 1 4 2 46.82 1.85 1.9405 1 1 4 4 46.96 1.80 1.9350 2 0 4 2 47.02 1.66 1.9326 6 0 2 2 47.19 6.64 1.9258 6 2 0 4 47.48 2.11 1.9150 1 4 1 4 48.41 2.69 1.8804 2 1 4 4 48.57 5.37 1.8744 1 3 3 4 48.60 3.65 1.8735 6 2 1 4 49.05 5.11 1.8572 2 4 1 4 49.25 1.66 1.8503 4 2 3 4 49.69 1.43 1.8347 7 1 0 4 50.12 7.73 1.8201 2 3 3 4 50.25 1.45 1.8156 3 4 0 4 51.04 5.41 1.7893 7 1 1 4 51.08 3.07 1.7881 1 2 4 4 51.58 1.22 1.7720 1 4 2 4 52.57 12.16 1.7408 2 2 4 4 52.62 2.34 1.7393 3 3 3 4 52.63 4.07 1.7390 6 2 2 4 53.06 1.70 1.7260 2 4 2 4 53.08 9.07 1.7252 4 0 4 2 53.75 3.88 1.7055 5 2 3 4 53.77 1.52 1.7049 6 0 3 2 53.79 1.29 1.7043 7 2 0 4 54.41 2.19 1.6862 4 1 4 4 55.00 5.68 1.6697 3 2 4 4 55.08 11.22 1.6673 6 1 3 4 55.40 1.43 1.6585 6 3 1 4 55.47 2.00 1.6566 3 4 2 4 55.99 4.61 1.6423 4 3 3 4 57.21 1.68 1.6102 0 3 4 2 57.67 1.32 1.5984 1 3 4 4 57.94 3.03 1.5916 1 4 3 4 57.98 3.27 1.5906 5 4 0 4 58.24 8.19 1.5842 8 1 1 4 58.27 2.87 1.5833 4 2 4 4 58.59 1.60 1.5755 1 1 5 4 58.63 1.38 1.5745 5 1 4 4 58.71 2.00 1.5725 2 0 5 2 58.73 1.75 1.5721 4 4 2 4 58.79 2.15 1.5708 7 2 2 4 58.92 1.58 1.5676 6 2 3 4 59.10 4.64 1.5631 6 3 2 4 59.20 4.94 1.5608 5 4 1 4 59.50 6.28 1.5537 1 5 1 4 59.65 1.35 1.5500 2 5 0 4 59.96 2.39 1.5428 2 1 5 4 60.85 2.54 1.5223 2 5 1 4 61.84 2.13 1.5004 8 1 2 4 62.76 2.64 1.4804 5 4 2 4 62.93 1.52 1.4770 6 4 0 4 63.05 2.15 1.4743 1 5 2 4 63.06 1.78 1.4741 3 5 1 4 63.61 3.02 1.4628 2 2 5 4 64.99 2.54 1.4350 6 3 3 4 67.46 1.10 1.3884 2 4 4 4 67.59 1.59 1.3861 8 1 3 4 67.87 3.55 1.3810 8 3 1 4 68.75 1.70 1.3655 1 5 3 4 69.10 1.22 1.3593 7 1 4 4 69.46 1.32 1.3531 4 5 2 4 69.62 1.50 1.3505 7 4 1 4 70.82 1.06 1.3304 0 1 6 2 71.24 1.59 1.3237 1 1 6 4 72.45 1.36 1.3045 4 4 4 4 72.55 1.39 1.3030 9 2 2 4 72.58 1.26 1.3025 10 0 1 2 73.61 1.37 1.2869 6 1 5 4 75.81 2.28 1.2548 2 2 6 4 76.23 1.40 1.2489 4 0 6 2 78.01 1.24 1.2249 5 3 5 4 82.21 1.12 1.1726 10 1 3 4 86.25 1.65 1.1278 2 1 7 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.