PbI2
      Wyckoff R W G
      Crystal Structures 1 (1963) 239-444
      Second edition. Interscience Publishers, New York, New York
      Note: cadmium chloride structure
      _database_code_amcsd 0011821

      CELL PARAMETERS:    4.5570   4.5570  20.9370   90.000   90.000  120.000
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    376.533
      Density (g/cm3):      6.098
      MAX. ABS. INTENSITY / VOLUME**2:      288.8702222    
      RIR:     15.424
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.68         34.13        6.9790    0   0   3         2
                22.93         36.77        3.8782    1   0   1         6
                24.10          1.99        3.6928    0   1   2         6
                28.32        100.00        3.1512    1   0   4         6
                31.14         22.03        2.8720    0   1   5         6
                37.74          4.76        2.3837    1   0   7         6
                38.71          5.02        2.3263    0   0   9         2
                39.55         39.11        2.2785    1   1   0         6
                41.40         32.87        2.1811    0   1   8         6
                41.70         10.36        2.1660    1   1   3        12
                46.21          5.19        1.9645    0   2   1         6
                49.36         19.33        1.8464    0   2   4         6
                51.18          4.92        1.7850    2   0   5         6
                52.44          4.91        1.7448    0   0  12         2
                53.45          1.00        1.7144    0   1  11         6
                55.82          1.36        1.6471    0   2   7         6
                56.54          8.92        1.6278    1   1   9        12
                58.59         10.57        1.5756    2   0   8         6
                62.26          3.93        1.4911    1   0  13         6
                62.42          3.76        1.4879    2   1   1        12
                65.01         15.14        1.4345    2   1   4        12
                66.55          3.97        1.4051    1   2   5        12
                67.63         12.30        1.3853    1   1  12        12
                70.55          1.19        1.3348    2   1   7        12
                71.75          5.44        1.3155    3   0   0         6
                73.01          9.89        1.2959    1   2   8        12
                76.32          1.94        1.2477    0   2  13         6
                76.73          3.77        1.2421    1   0  16         6
                81.95          1.86        1.1757    0   1  17         6
                84.64          1.14        1.1451    3   0   9         6
                84.64          1.14        1.1451    0   3   9         6
                85.17          1.05        1.1393    2   2   0         6
                89.57          2.41        1.0944    2   1  13        12
                89.97          2.36        1.0906    0   2  16         6
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.