Ge S
      Zachariasen W
      Physical Review 40 (1932) 917-922
      The crystal lattice of germano sulphide, Ge S
      _cod_database_code 1010649
      _database_code_amcsd 0017530

      CELL PARAMETERS:    4.2900  10.4200   3.6400   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    162.715
      Density (g/cm3):      8.547
      MAX. ABS. INTENSITY / VOLUME**2:      150.9507811    
      RIR:      5.751
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.02          1.74        5.2100    0   2   0         2
                22.41        100.00        3.9669    1   1   0         4
                26.92         53.93        3.3118    1   2   0         4
                33.19         24.49        2.6995    1   3   0         4
                34.43         81.22        2.6050    0   4   0         2
                42.13          4.26        2.1450    2   0   0         2
                43.05          5.28        2.1009    2   1   0         4
                48.57         12.20        1.8745    1   5   0         4
                49.97          1.97        1.8250    2   3   0         4
                50.12         26.25        1.8200    0   0   2         2
                55.49          3.72        1.6559    2   4   0         4
                55.55         13.08        1.6542    1   1   2         8
                57.23          7.36        1.6098    1   6   0         4
                57.81         12.95        1.5950    1   2   2         8
                61.44          6.90        1.5091    1   3   2         8
                62.10          3.08        1.4947    2   5   0         4
                62.23         24.57        1.4919    0   4   2         4
                65.93          7.94        1.4167    3   1   0         4
                66.48          1.71        1.4063    1   7   0         4
                67.49          1.91        1.3878    2   0   2         4
                67.98          1.11        1.3790    3   2   0         4
                68.17          2.60        1.3756    2   1   2         8
                71.32          5.39        1.3223    3   3   0         4
                72.37          6.35        1.3058    1   5   2         8
                72.58          6.62        1.3025    0   8   0         2
                73.48          1.19        1.2887    2   3   2         8
                78.01          2.43        1.2248    2   4   2         8
                79.49          5.04        1.2058    1   6   2         8
                81.66          4.33        1.1791    3   5   0         4
                83.73          2.36        1.1551    2   5   2         8
                87.19          6.70        1.1179    3   1   2         8
                87.21          1.93        1.1178    1   9   0         4
                87.70          1.46        1.1128    1   7   2         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.