Ag2 Hg I4
      Ketelaar J
      Zeitschrift fur Kristallographie 80 (1931) 190-203
      Strukturbestimmung der komplexen Quecksilber-Verbindungen Ag2 Hg I4
      und Cu2 Hg I4
      _cod_database_code 1010459
      _database_code_amcsd 0017378

      CELL PARAMETERS:    6.3400   6.3400   6.3400   90.000   90.000   90.000
      SPACE GROUP: P-42m     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    254.840
      Density (g/cm3):      6.020
      MAX. ABS. INTENSITY / VOLUME**2:      289.2493697    
      RIR:     15.646
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                13.97          7.56        6.3400    1   0   0         4
                19.80         13.72        4.4831    1   0   1         8
                24.32        100.00        3.6604    1   1   1         4
                31.55          8.03        2.8353    1   0   2         8
                31.55          1.24        2.8353    2   0   1         8
                31.55          8.10        2.8353    2   1   0         8
                34.66         10.80        2.5883    2   1   1         8
                34.66          2.22        2.5883    1   1   2         4
                40.23         46.34        2.2415    2   0   2         8
                40.23         23.62        2.2415    2   2   0         4
                42.79          3.64        2.1133    3   0   0         4
                42.79          2.19        2.1133    2   1   2         8
                45.23          2.20        2.0049    1   0   3         8
                45.23          2.20        2.0049    3   0   1         8
                47.57         12.93        1.9116    1   1   3         4
                47.57         26.91        1.9116    3   1   1         8
                52.01          1.07        1.7584    2   0   3         8
                54.13          1.98        1.6944    2   1   3         8
                54.13          2.02        1.6944    3   2   1         8
                58.21          3.07        1.5850    0   0   4         2
                58.21          6.64        1.5850    4   0   0         4
                60.18          4.52        1.5377    3   2   2         8
                62.11          1.19        1.4944    1   1   4         4
                62.11          2.70        1.4944    4   1   1         8
                64.01          9.22        1.4545    3   1   3         8
                64.01          4.78        1.4545    3   3   1         4
                67.73          1.54        1.3835    4   1   2         8
                67.73          1.50        1.3835    2   1   4         8
                69.55          1.82        1.3517    3   2   3         8
                73.12          5.30        1.2941    2   2   4         4
                73.12         11.25        1.2941    4   2   2         8
                74.89          1.03        1.2680    4   3   0         8
                76.64          1.40        1.2434    4   1   3         8
                76.64          1.46        1.2434    4   3   1         8
                76.64          1.05        1.2434    3   1   4         8
                78.37          2.01        1.2201    1   1   5         4
                78.37          4.49        1.2201    5   1   1         8
                78.37          1.99        1.2201    3   3   3         4
                81.81          1.40        1.1773    5   2   0         8
                81.81          1.37        1.1773    5   0   2         8
                86.92          1.59        1.1208    4   4   0         4
                86.92          2.95        1.1208    4   0   4         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.