Cu2 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 1010460
      _database_code_amcsd 0017379

      CELL PARAMETERS:    6.0800   6.0800   6.1350   90.000   90.000   90.000
      SPACE GROUP: P-42m     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    226.789
      Density (g/cm3):      6.115
      MAX. ABS. INTENSITY / VOLUME**2:      283.3310662    
      RIR:     15.086
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.57         16.54        6.0800    1   0   0         4
                20.57         18.41        4.3185    1   0   1         8
                25.30        100.00        3.5208    1   1   1         4
                29.38          2.42        3.0400    2   0   0         4
                32.70          6.44        2.7387    1   0   2         8
                32.88          2.60        2.7239    2   0   1         8
                32.94          6.35        2.7191    2   1   0         8
                35.97          2.91        2.4971    1   1   2         4
                36.13          8.45        2.4858    2   1   1         8
                41.84         45.00        2.1593    2   0   2         8
                42.03         23.47        2.1496    2   2   0         4
                44.29          1.18        2.0450    0   0   3         2
                44.53          3.94        2.0348    2   1   2         8
                44.72          1.71        2.0267    3   0   0         4
                46.87          1.82        1.9383    1   0   3         8
                47.23          1.77        1.9244    3   0   1         8
                49.35         12.61        1.8467    1   1   3         4
                49.69         28.03        1.8347    3   1   1         8
                56.29          2.36        1.6344    2   1   3         8
                56.49          1.43        1.6291    3   1   2         8
                56.60          2.33        1.6260    3   2   1         8
                60.35          2.84        1.5338    0   0   4         2
                60.95          6.92        1.5200    4   0   0         4
                62.71          1.54        1.4816    2   2   3         4
                62.89          2.22        1.4777    3   2   2         8
                64.51          1.47        1.4446    1   1   4         4
                65.05          1.49        1.4338    4   1   1         8
                66.78          9.02        1.4008    3   1   3         8
                67.07          5.05        1.3955    3   3   1         4
                70.49          1.16        1.3359    2   1   4         8
                70.91          1.16        1.3290    4   1   2         8
                76.26          5.13        1.2485    2   2   4         4
                76.67         12.02        1.2429    4   2   2         8
                80.03          1.44        1.1990    3   1   4         8
                81.59          1.81        1.1799    1   1   5         4
                82.13          2.31        1.1736    3   3   3         4
                82.39          5.17        1.1705    5   1   1         8
                85.30          1.21        1.1378    2   0   5         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.