AsI3
      Trotter J
      Zeitschrift fur Kristallographie 121 (1965) 81-86
      The crystal structure of arsenic triiodide, AsI3
      _database_code_amcsd 0010611

      CELL PARAMETERS:    8.2690   8.2690   8.2690   51.683   51.683   51.685
      SPACE GROUP: R-3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    321.561
      Density (g/cm3):      4.705
      MAX. ABS. INTENSITY / VOLUME**2:      167.7258414    
      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        7.1452    1   1   1         2
                14.78          1.49        5.9938    1   0   0         6
                16.43         13.21        5.3946    1   1   0         6
                21.86          1.65        4.0663    2   1   1         6
                24.70          7.56        3.6043    0  -1   1         6
                24.92         25.34        3.5726    2   2   2         2
                25.20          3.64        3.5341    2   2   1         6
                27.72         29.69        3.2182    2   1   0         6
                27.72         70.31        3.2181    2   0   1         6
                35.37         10.83        2.5374    3   2   1         6
                35.38          8.37        2.5374    3   1   2         6
                35.58          1.30        2.5234    3   1   1         6
                43.49         19.08        2.0810    1  -2   1         6
                43.79          1.69        2.0672    3   0   2         6
                45.66          6.76        1.9871    4   3   2         6
                45.66          9.82        1.9871    4   2   3         6
                50.77          5.73        1.7982    3   3   0         6
                50.77          5.73        1.7982    4   1   1         6
                51.13          1.63        1.7863    4   4   4         2
                52.36          6.47        1.7474    1  -1   3         6
                52.36          2.62        1.7474    3  -1   1         6
                57.25          1.14        1.6091    4   2   0         6
                57.26          1.47        1.6090    4   0   2         6
                57.59          2.10        1.6005    5   4   3         6
                57.59          1.34        1.6005    5   3   4         6
                64.88          1.86        1.4372    5   3   1         6
                64.88          1.27        1.4371    5   1   3         6
                70.35          1.48        1.3382   -1   0   4         6
                70.35          1.48        1.3382    3  -2   2         6
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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.