S2 Si
      Buessem W, Fischer H, Gruner E
      Naturwissenschaften 23 (1935) 740-740
      Die Struktur des Siliciumdisulfids
      _cod_database_code 1010409
      _database_code_amcsd 0017334

      CELL PARAMETERS:    9.5700   5.6500   5.5400   90.000   90.000   90.000
      SPACE GROUP: Ibam      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    299.551
      Density (g/cm3):      2.044
      MAX. ABS. INTENSITY / VOLUME**2:      21.52178015    
      RIR:      3.428
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.23         67.14        4.8653    1   1   0         4
                18.54         26.64        4.7850    2   0   0         2
                29.29        100.00        3.0488    2   1   1         8
                31.67          4.72        2.8250    0   2   0         2
                32.23          3.93        2.7778    3   1   0         4
                32.32          6.12        2.7700    0   0   2         2
                36.93          3.69        2.4339    1   2   1         8
                36.95          3.16        2.4327    2   2   0         4
                37.36          4.20        2.4072    1   1   2         8
                37.52          2.88        2.3973    2   0   2         4
                37.59          3.38        2.3925    4   0   0         2
                44.24          1.05        2.0472    4   1   1         8
                45.88         22.86        1.9778    0   2   2         4
                45.93          2.53        1.9758    3   2   1         8
                46.29          7.98        1.9614    3   1   2         8
                49.89          5.64        1.8279    2   2   2         8
                49.95         16.68        1.8257    4   2   0         4
                50.40         18.21        1.8106    4   0   2         4
                54.95          8.36        1.6709    2   3   1         8
                55.79         11.49        1.6479    2   1   3         8
                56.76          3.87        1.6218    3   3   0         4
                60.20          7.76        1.5372    1   3   2         8
                60.76          1.53        1.5244    4   2   2         8
                61.09          3.85        1.5168    5   1   2         8
                62.82          6.97        1.4793    6   1   1         8
                66.16          2.26        1.4125    0   4   0         2
                67.43          1.82        1.3889    6   2   0         4
                67.64          3.43        1.3850    0   0   4         2
                67.80          1.90        1.3822    6   0   2         4
                69.36          1.39        1.3549    1   4   1         8
                70.10          2.71        1.3424    5   3   0         4
                70.72          2.22        1.3321    1   1   4         8
                74.67          2.92        1.2712    2   3   3         8
                75.60          1.51        1.2578    3   4   1         8
                80.25          1.80        1.1962    8   0   0         2
                80.86          2.11        1.1888    6   3   1         8
                81.55          2.99        1.1804    6   1   3         8
                86.78          1.88        1.1222    1   5   0         4
                87.61          3.83        1.1137    4   4   2         8
                88.64          5.38        1.1034    4   2   4         8
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       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.