Ferroselite
      Pickardt J, Reuter B, Riedel E, Sochtig J
      Journal of Solid State Chemistry 15 (1975) 366-368
      On the formation of FeSe2 single crystals by chemical transport reactions
      Locality: synthetic
      _database_code_amcsd 0013331

      CELL PARAMETERS:    4.8040   5.7840   3.5860   90.000   90.000   90.000
      SPACE GROUP: Pnnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     99.642
      Density (g/cm3):      7.124
      MAX. ABS. INTENSITY / VOLUME**2:      89.95282254    
      RIR:      4.112
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                24.08         12.98        3.6956    1   1   0         4
                29.30         14.91        3.0478    0   1   1         4
                30.92          6.14        2.8920    0   2   0         2
                31.12         48.98        2.8737    1   0   1         4
                34.86        100.00        2.5735    1   1   1         8
                36.26         82.54        2.4777    1   2   0         4
                37.44         10.92        2.4020    2   0   0         2
                40.67          6.60        2.2183    2   1   0         4
                44.44         11.79        2.0384    1   2   1         8
                48.24         70.03        1.8865    2   1   1         8
                49.32          6.44        1.8478    2   2   0         4
                50.93         28.78        1.7930    0   0   2         2
                51.04          9.05        1.7893    1   3   0         4
                54.00         33.50        1.6981    0   3   1         4
                55.98          8.90        1.6425    2   2   1         8
                57.10          1.79        1.6132    1   1   2         8
                57.57         15.23        1.6010    1   3   1         8
                59.94         11.32        1.5433    3   1   0         4
                60.78          1.37        1.5239    0   2   2         4
                61.69          1.26        1.5036    2   3   0         4
                63.64          1.18        1.4622    3   0   1         4
                64.11         27.34        1.4526    1   2   2         8
                64.44          2.87        1.4460    0   4   0         2
                64.90          4.10        1.4368    2   0   2         4
                65.89          8.47        1.4176    3   1   1         8
                66.77          7.50        1.4009    3   2   0         4
                67.12          2.64        1.3945    2   1   2         8
                67.56          2.99        1.3866    2   3   1         8
                72.43          3.04        1.3049    3   2   1         8
                73.61          3.16        1.2868    2   2   2         8
                74.99          4.78        1.2665    1   3   2         8
                76.97         12.16        1.2388    2   4   0         4
                79.87          3.23        1.2010    4   0   0         2
                81.93          2.28        1.1759    4   1   0         4
                82.46          7.85        1.1697    3   1   2         8
                82.86          2.99        1.1650    3   3   1         8
                83.30          2.06        1.1600    1   0   3         4
                85.35          6.11        1.1373    1   1   3         8
                86.46          2.45        1.1256    0   4   2         4
                86.55          1.25        1.1247    1   5   0         4
                88.59          6.46        1.1039    3   2   2         8
                88.89          4.37        1.1009    0   5   1         4
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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.