Ferruccite
      Brunton G
      Acta Crystallographica B24 (1968) 1703-1704
      Refinement of the structure of NaBF4
      Locality: synthetic
      _database_code_amcsd 0009350

      CELL PARAMETERS:    6.8368   6.2619   6.7916   90.000   90.000   90.000
      SPACE GROUP: Cmcm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    290.758
      Density (g/cm3):      2.508
      MAX. ABS. INTENSITY / VOLUME**2:      5.308884118    
      RIR:      0.689
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                23.29         25.79        3.8187    1   1   1         8
                26.07        100.00        3.4184    2   0   0         2
                26.24         94.64        3.3958    0   0   2         2
                28.51          3.03        3.1309    0   2   0         2
                31.46         48.00        2.8434    0   2   1         4
                32.74         16.12        2.7357    1   1   2         8
                39.01         75.44        2.3089    2   2   0         4
                39.13         28.23        2.3019    0   2   2         4
                41.30          5.88        2.1860    2   2   1         8
                42.20         46.12        2.1415    3   1   0         4
                44.57         52.28        2.0327    1   1   3         8
                45.43         38.73        1.9963    1   3   0         4
                47.47          1.05        1.9153    1   3   1         8
                47.63          3.09        1.9093    2   2   2         8
                49.70         30.57        1.8345    0   2   3         4
                50.38         24.08        1.8114    3   1   2         8
                53.23          4.48        1.7210    1   3   2         8
                53.62          7.17        1.7092    4   0   0         2
                54.01          6.64        1.6979    0   0   4         2
                56.97         15.85        1.6165    2   2   3         8
                57.86          1.18        1.5936    1   1   4         8
                59.41         22.44        1.5557    3   1   3         8
                61.80          7.85        1.5012    3   3   1         8
                61.84         11.14        1.5002    4   2   0         4
                61.98          5.31        1.4973    1   3   3         8
                62.20          3.46        1.4926    0   2   4         4
                63.51          1.24        1.4649    4   2   1         8
                66.72          2.14        1.4019    3   3   2         8
                67.20          1.66        1.3931    2   4   1         8
                70.82          4.46        1.3305    3   1   4         8
                71.93          5.63        1.3127    2   4   2         8
                73.56          1.36        1.2876    0   4   3         4
                76.12          4.20        1.2506    4   2   3         8
                76.44          1.51        1.2461    0   2   5         4
                78.99          2.37        1.2121    1   5   1         8
                79.55          7.94        1.2050    2   4   3         8
                84.14          2.74        1.1505    5   1   3         8
                84.75          1.85        1.1438    5   3   0         4
                85.15          3.47        1.1395    6   0   0         2
                85.85          3.35        1.1319    0   0   6         2
                89.24          1.42        1.0976    3   5   0         4
                89.71          2.28        1.0930    4   4   2         8
                89.95          2.16        1.0908    2   4   4         8
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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.