Sulfur
      Steidel J, Pickardt J, Steudel R
      Zeitschrift fur Naturforschung B33 (1978) 1554-1555
      Redetermination of the crystal and molecular structure of cyclohexasulfur, S6
      Locality: synthetic
      Sample: at T = 183 K
      _database_code_amcsd 0015833

      CELL PARAMETERS:   10.7660  10.7660   4.2250   90.000   90.000  120.000
      SPACE GROUP: R-3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    424.098
      Density (g/cm3):      2.260
      MAX. ABS. INTENSITY / VOLUME**2:      19.30538472    
      RIR:      2.782
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                16.47         16.31        5.3830    1   1   0         6
                23.11        100.00        3.8483    1   0   1         6
                28.51          3.59        3.1306    0   2   1         6
                28.72         33.81        3.1079    3   0   0         6
                33.10         83.18        2.7062    2   1   1         6
                33.10          1.40        2.7062    3  -1   1         6
                33.29         22.15        2.6915    2   2   0         6
                40.92          1.36        2.2056   -1   4   1         6
                40.92          1.70        2.2056    1   3   1         6
                43.95          2.16        2.0603    0   1   2         6
                44.39          6.84        2.0409    4   0   1         6
                44.53         13.73        2.0346    1   4   0         6
                44.53          3.48        2.0346    4   1   0         6
                47.24          3.16        1.9242    2   0   2         6
                47.65          3.66        1.9084    5  -2   1         6
                47.65         12.77        1.9084    3   2   1         6
                50.36          3.46        1.8119    1   2   2         6
                50.36         12.78        1.8119   -1   3   2         6
                53.73          3.20        1.7060    0   5   1         6
                56.23         19.22        1.6360    3   1   2         6
                56.59          3.75        1.6262   -2   6   1         6
                56.59          7.64        1.6262    2   4   1         6
                59.01          3.26        1.5653    0   4   2         6
                59.37         10.19        1.5568    6  -1   1         6
                59.49          3.63        1.5539    6   0   0         6
                61.72          2.61        1.5030   -2   5   2         6
                61.72          1.17        1.5030    2   3   2         6
                62.18         11.76        1.4930    2   5   0         6
                62.18          3.40        1.4930    5   2   0         6
                69.79          2.38        1.3476   -1   7   1         6
                69.79          3.44        1.3476    1   6   1         6
                71.95          1.10        1.3123   -1   6   2         6
                73.88          3.26        1.2828    0   3   3         6
                74.73          5.37        1.2703   -3   8   1         6
                76.31          1.66        1.2478    2   2   3         6
                76.31          4.78        1.2478    4  -2   3         6
                76.84          2.82        1.2406   -3   7   2         6
                81.62          1.14        1.1796    6   1   2         6
                86.35          1.96        1.1267    5   3   2         6
                88.70          2.96        1.1028   -2   8   2         6
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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.