AsI3
      Trotter J
      Zeitschrift fur Kristallographie 121 (1965) 81-86
      The crystal structure of arsenic triiodide, AsI3
      _database_code_amcsd 0010610

      CELL PARAMETERS:    7.2080   7.2080  21.4360   90.000   90.000  120.000
      SPACE GROUP: R-3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    964.504
      Density (g/cm3):      4.706
      MAX. ABS. INTENSITY / VOLUME**2:      167.7472102    
      RIR:     11.607
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.39          3.90        7.1453    0   0   3         2
                14.78          1.49        5.9934    1   0   1         6
                16.43         13.21        5.3941    0   1   2         6
                21.86          1.65        4.0661    1   0   4         6
                24.70          7.56        3.6040    1   1   0         6
                24.92         25.35        3.5727    0   0   6         2
                25.20          3.64        3.5340    0   1   5         6
                27.72         70.31        3.2179    2  -1   3         6
                27.72         29.69        3.2179    1   1   3         6
                35.38         10.83        2.5373    1   1   6         6
                35.38          8.37        2.5373    2  -1   6         6
                35.58          1.30        2.5233    2   0   5         6
                43.49         19.08        2.0808    3   0   0         6
                43.80          1.69        2.0670   -1   3   5         6
                45.66          9.82        1.9871    2  -1   9         6
                45.66          6.77        1.9871    1   1   9         6
                50.78          5.72        1.7980    0   3   6         6
                50.78          5.73        1.7980    3   0   6         6
                51.13          1.63        1.7863    0   0  12         2
                52.36          2.62        1.7473    4  -2   3         6
                52.36          6.47        1.7473    2   2   3         6
                57.26          1.47        1.6089    4  -2   6         6
                57.26          1.14        1.6089    2   2   6         6
                57.59          2.10        1.6005    1   1  12         6
                57.59          1.34        1.6005    2  -1  12         6
                64.89          1.27        1.4371    4  -2   9         6
                64.89          1.86        1.4371    2   2   9         6
                69.33          1.05        1.3554    3   0  12         6
                69.33          1.05        1.3554    0   3  12         6
                70.36          1.48        1.3381   -1   5   3         6
                70.36          1.48        1.3381    5  -1   3         6
                70.95          1.45        1.3284    1   1  15         6
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.