Bromine
      Powell B M, Heal K M, Torrie B H
      Molecular Physics 53 (1984) 929-939
      The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine
      Locality: synthetic
      Sample: at T = 170 K
      _database_code_amcsd 0014656

      CELL PARAMETERS:    6.6567   4.5541   8.7068   90.000   90.000   90.000
      SPACE GROUP: Cmca      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    263.949
      Density (g/cm3):      4.021
      MAX. ABS. INTENSITY / VOLUME**2:      72.60820500    
      RIR:      5.880
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                20.40          4.84        4.3534    0   0   2         2
                25.82         80.89        3.4508    1   1   1         8
                26.79         71.88        3.3284    2   0   0         2
                31.44        100.00        2.8450    1   1   2         8
                33.90          2.38        2.6441    2   0   2         4
                39.22          9.45        2.2972    1   1   3         8
                40.97         15.90        2.2030    0   2   1         4
                41.49         16.59        2.1767    0   0   4         2
                46.72         12.88        1.9444    3   1   1         8
                48.32          3.25        1.8836    1   1   4         8
                49.63         16.42        1.8370    2   2   1         8
                50.07         17.29        1.8217    2   0   4         4
                50.32         21.44        1.8134    3   1   2         8
                50.98         13.83        1.7915    0   2   3         4
                55.19          6.93        1.6642    4   0   0         2
                55.93          2.73        1.6439    3   1   3         8
                58.41          8.63        1.5800    1   1   5         8
                58.51         16.58        1.5775    2   2   3         8
                63.23          1.20        1.4706    3   1   4         8
                63.79          6.64        1.4591    1   3   1         8
                64.18          1.05        1.4511    0   0   6         2
                66.76          3.85        1.4013    1   3   2         8
                69.43          4.78        1.3537    1   1   6         8
                70.84          1.44        1.3302    2   0   6         4
                70.98          4.24        1.3279    4   2   1         8
                71.34          4.52        1.3221    4   0   4         4
                71.56          1.73        1.3185    1   3   3         8
                71.98          3.86        1.3118    3   1   5         8
                75.14          2.16        1.2643    5   1   1         8
                76.87          3.24        1.2401    3   3   1         8
                77.92          4.09        1.2261    5   1   2         8
                78.44          5.39        1.2193    4   2   3         8
                79.63          1.97        1.2040    3   3   2         8
                82.14          2.55        1.1735    3   1   6         8
                85.24          1.24        1.1385    0   4   0         2
                86.25          3.26        1.1277    1   3   5         8
                88.03          1.21        1.1094    6   0   0         2
                89.86          2.18        1.0916    0   2   7         4
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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.