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 = 5 K
      _database_code_amcsd 0014654

      CELL PARAMETERS:    6.5672   4.4678   8.6938   90.000   90.000   90.000
      SPACE GROUP: Cmca      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    255.084
      Density (g/cm3):      4.161
      MAX. ABS. INTENSITY / VOLUME**2:      86.67213178    
      RIR:      6.783
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                20.43          3.98        4.3469    0   0   2         2
                26.21         71.05        3.3998    1   1   1         8
                27.16         67.07        3.2836    2   0   0         2
                31.79        100.00        2.8149    1   1   2         8
                34.22          2.06        2.6201    2   0   2         4
                39.52          9.88        2.2800    1   1   3         8
                41.55         17.98        2.1734    0   0   4         2
                41.75         16.06        2.1636    0   2   1         4
                47.42         13.08        1.9174    3   1   1         8
                48.60          3.31        1.8733    1   1   4         8
                50.35         19.96        1.8124    2   0   4         4
                50.52         17.90        1.8067    2   2   1         8
                50.99         24.67        1.7911    3   1   2         8
                51.66         14.98        1.7692    0   2   3         4
                56.01          8.03        1.6418    4   0   0         2
                56.57          3.27        1.6268    3   1   3         8
                58.69         10.03        1.5732    1   1   5         8
                59.33         19.33        1.5575    2   2   3         8
                63.85          1.40        1.4579    3   1   4         8
                64.29          1.25        1.4490    0   0   6         2
                65.12          8.77        1.4325    1   3   1         8
                68.06          4.18        1.3775    1   3   2         8
                68.37          1.02        1.3721    0   2   5         4
                69.71          7.19        1.3489    1   1   6         8
                71.12          1.83        1.3256    2   0   6         4
                72.10          6.46        1.3100    4   0   4         4
                72.23          5.82        1.3079    4   2   1         8
                72.59          5.16        1.3024    3   1   5         8
                72.84          2.70        1.2984    1   3   3         8
                75.02          1.54        1.2660    2   2   5         8
                76.37          2.97        1.2471    5   1   1         8
                78.45          5.02        1.2192    3   3   1         8
                79.13          6.36        1.2103    5   1   2         8
                79.67          7.91        1.2035    4   2   3         8
                81.19          2.51        1.1847    3   3   2         8
                82.75          4.43        1.1664    3   1   6         8
                83.69          1.01        1.1556    5   1   3         8
                85.73          1.75        1.1333    3   3   3         8
                87.29          1.93        1.1170    0   4   0         2
                87.52          5.74        1.1147    1   3   5         8
                89.55          2.07        1.0945    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.