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 = 80 K
      _database_code_amcsd 0014655

      CELL PARAMETERS:    6.5982   4.4933   8.7014   90.000   90.000   90.000
      SPACE GROUP: Cmca      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    257.976
      Density (g/cm3):      4.114
      MAX. ABS. INTENSITY / VOLUME**2:      82.02626222    
      RIR:      6.492
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                20.41          4.37        4.3507    0   0   2         2
                26.09         74.14        3.4158    1   1   1         8
                27.03         68.61        3.2991    2   0   0         2
                31.68        100.00        2.8247    1   1   2         8
                34.11          2.23        2.6288    2   0   2         4
                39.42          9.63        2.2859    1   1   3         8
                41.51         17.52        2.1753    0   0   4         2
                41.51         15.97        2.1753    0   2   1         4
                47.18         13.09        1.9264    3   1   1         8
                48.50          3.41        1.8771    1   1   4         8
                50.24         19.10        1.8161    2   0   4         4
                50.24         17.41        1.8161    2   2   1         8
                50.76         23.68        1.7987    3   1   2         8
                51.45         14.73        1.7761    0   2   3         4
                55.72          7.71        1.6495    4   0   0         2
                56.35          3.06        1.6327    3   1   3         8
                58.58          9.68        1.5759    1   1   5         8
                59.07         18.60        1.5639    2   2   3         8
                63.63          1.38        1.4624    3   1   4         8
                64.22          1.23        1.4502    0   0   6         2
                64.71          8.09        1.4405    1   3   1         8
                67.66          4.10        1.3847    1   3   2         8
                69.59          6.33        1.3509    1   1   6         8
                71.00          1.76        1.3276    2   0   6         4
                71.82          5.81        1.3144    4   0   4         4
                71.82          5.29        1.3144    4   2   1         8
                72.37          4.78        1.3058    3   1   5         8
                72.45          2.33        1.3045    1   3   3         8
                74.76          1.27        1.2698    2   2   5         8
                75.94          2.72        1.2530    5   1   1         8
                77.95          4.42        1.2256    3   3   1         8
                78.71          5.58        1.2157    5   1   2         8
                79.26          7.11        1.2087    4   2   3         8
                80.70          2.34        1.1907    3   3   2         8
                82.52          3.73        1.1690    3   1   6         8
                85.23          1.44        1.1386    3   3   3         8
                86.67          1.69        1.1233    0   4   0         2
                87.11          4.88        1.1188    1   3   5         8
                89.02          1.77        1.0997    6   0   0         2
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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.