RbSH
      West C D
      Zeitschrift fur Kristallographie 88 (1934) 97-115
      The crystal structures of some alkali hydrosulfides and monosulfides
      _database_code_amcsd 0010526

      CELL PARAMETERS:    4.5340   4.5340   4.5340   69.330   69.330   69.330
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     78.767
      Density (g/cm3):      2.477
      MAX. ABS. INTENSITY / VOLUME**2:      63.34587606    
      RIR:      8.326
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                21.70         29.22        4.0952    1   0   0         6
                26.06          6.28        3.4191    1   1   1         2
                26.46        100.00        3.3683    1   1   0         6
                34.79         45.36        2.5788    0  -1   1         6
                40.57         27.95        2.2239    2   1   1         6
                41.38          5.30        2.1822    1  -1   1         6
                43.98          8.73        2.0589    2   1   0        12
                44.23         20.99        2.0476    2   0   0         6
                48.85          3.08        1.8642    2   2   1         6
                53.61          3.59        1.7095    2   2   2         2
                54.48         10.17        1.6841    2   2   0         6
                55.13          4.01        1.6658    0  -1   2        12
                57.47         16.80        1.6036    2  -1   1        12
                61.36          1.35        1.5108    3   1   1         6
                62.37          6.25        1.4889    1  -2   1         6
                65.51         10.46        1.4249    3   2   1        12
                66.28         10.03        1.4101    3   1   0        12
                72.51          1.44        1.3036    3   2   0        12
                73.44          3.49        1.2894    0  -2   2         6
                77.45          2.92        1.2324    3   3   2         6
                77.63          1.12        1.2299    2  -2   1        12
                79.43          1.03        1.2065    3  -1   1        12
                79.61          5.34        1.2042    0  -1   3        12
                86.73          2.07        1.1228    3   3   0         6
                87.44          4.04        1.1155    3  -1   2        12
                89.91          1.88        1.0911    2  -2   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.