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 = 250 K
      _database_code_amcsd 0014657

      CELL PARAMETERS:    6.7265   4.6451   8.7023   90.000   90.000   90.000
      SPACE GROUP: Cmca      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    271.906
      Density (g/cm3):      3.903
      MAX. ABS. INTENSITY / VOLUME**2:      65.38517290    
      RIR:      5.454
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                20.41          5.34        4.3512    0   0   2         2
                25.45         86.67        3.4996    1   1   1         8
                26.50         74.27        3.3633    2   0   0         2
                31.15        100.00        2.8716    1   1   2         8
                33.68          2.57        2.6610    2   0   2         4
                38.98          9.01        2.3107    1   1   3         8
                40.19         16.06        2.2440    0   2   1         4
                41.51         15.49        2.1756    0   0   4         2
                46.15         12.74        1.9670    3   1   1         8
                48.12          3.22        1.8908    1   1   4         8
                48.79         15.85        1.8667    2   2   1         8
                49.78         19.91        1.8316    3   1   2         8
                49.93         15.67        1.8267    2   0   4         4
                50.33         13.34        1.8130    0   2   3         4
                54.57          6.39        1.6816    4   0   0         2
                55.44          2.42        1.6573    3   1   3         8
                57.77         15.36        1.5959    2   2   3         8
                58.25          7.78        1.5840    1   1   5         8
                62.47          5.93        1.4867    1   3   1         8
                62.78          1.10        1.4800    3   1   4         8
                65.47          3.67        1.4256    1   3   2         8
                69.29          3.74        1.3560    1   1   6         8
                69.90          3.61        1.3457    4   2   1         8
                70.33          1.38        1.3386    1   3   3         8
                70.74          1.25        1.3318    2   0   6         4
                70.82          3.68        1.3305    4   0   4         4
                71.57          3.23        1.3183    3   1   5         8
                74.19          1.82        1.2782    5   1   1         8
                75.40          2.64        1.2607    3   3   1         8
                76.98          3.23        1.2387    5   1   2         8
                77.40          4.41        1.2329    4   2   3         8
                78.17          1.71        1.2227    3   3   2         8
                81.75          1.85        1.1780    3   1   6         8
                83.19          1.01        1.1613    0   4   0         2
                85.09          2.43        1.1401    1   3   5         8
                89.23          1.54        1.0977    2   4   0         4
                89.39          1.58        1.0960    0   2   7         4
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.