NaBrO3
      Vegard L
      Zeitschrift fur Physik 12 (1922) 289-303
      Die Lage der Atome in den optisch aktiven Kristallen NaClO3 und NaBrO3
      _cod_database_code 1010511
      _database_code_amcsd 0017422

      CELL PARAMETERS:    6.7200   6.7200   6.7200   90.000   90.000   90.000
      SPACE GROUP: P2_13     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    303.464
      Density (g/cm3):      3.302
      MAX. ABS. INTENSITY / VOLUME**2:      31.98782677    
      RIR:      3.154
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.67          4.90        4.7518    1   1   0        12
                22.92         93.35        3.8798    1   1   1         4
                26.53         72.33        3.3600    2   0   0         6
                29.73         48.74        3.0053    2   0   1        12
                29.73         51.26        3.0053    2   1   0        12
                32.64         83.17        2.7434    2   1   1        12
                37.87          8.03        2.3759    2   2   0        12
                40.26         23.57        2.2400    2   2   1        12
                42.54          1.65        2.1251    3   0   1        12
                42.54          7.41        2.1251    3   1   0        12
                44.73         18.27        2.0262    3   1   1        12
                46.83         12.50        1.9399    2   2   2         4
                48.87         22.38        1.8638    3   0   2        12
                50.84         64.09        1.7960    3   2   1        12
                54.63          6.73        1.6800    4   0   0         6
                56.46          4.80        1.6298    3   2   2        12
                56.46          2.64        1.6298    4   1   0        12
                56.46         14.32        1.6298    4   0   1        12
                58.25          8.11        1.5839    4   1   1        12
                60.01         12.34        1.5417    3   3   1        12
                61.73          1.61        1.5026    4   2   0        12
                61.73          2.94        1.5026    4   0   2        12
                63.43          7.81        1.4664    4   2   1        12
                63.43          6.44        1.4664    4   1   2        12
                68.39          5.66        1.3717    4   2   2        12
                70.00          2.83        1.3440    4   3   0        12
                71.60          6.66        1.3179    4   3   1        12
                71.60          3.16        1.3179    5   0   1        12
                71.60         11.42        1.3179    4   1   3        12
                73.18          7.07        1.2933    3   3   3         4
                73.18          8.19        1.2933    5   1   1        12
                76.31          6.11        1.2479    5   2   0        12
                76.31          4.58        1.2479    4   2   3        12
                76.31          1.77        1.2479    4   3   2        12
                77.86          1.72        1.2269    5   2   1        12
                77.86          2.26        1.2269    5   1   2        12
                82.45          1.63        1.1698    4   4   1        12
                83.97          4.84        1.1525    5   0   3        12
                86.99          2.12        1.1200    4   4   2        12
                86.99          2.18        1.1200    6   0   0         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.