Cl Fe O
      Goldsztaub M
      Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 198 (1934) 667-669
      Structure cristalline de l'oxychlorure de fer.
      _cod_database_code 1010309
      _database_code_amcsd 0017235

      CELL PARAMETERS:    3.7500   7.9500   3.3000   90.000   90.000   90.000
      SPACE GROUP: Pmnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     98.381
      Density (g/cm3):      3.622
      MAX. ABS. INTENSITY / VOLUME**2:      80.56006088    
      RIR:      7.243
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                11.13        100.00        7.9500    0   1   0         2
                26.28         34.89        3.3916    1   1   0         4
                32.83          1.80        2.7277    1   2   0         4
                35.35         36.28        2.5391    0   2   1         4
                38.05         14.68        2.3652    1   1   1         8
                41.74          1.51        2.1642    1   3   0         4
                43.02          7.01        2.1025    1   2   1         8
                43.81         17.80        2.0662    0   3   1         4
                45.65          2.07        1.9875    0   4   0         2
                48.56          9.05        1.8750    2   0   0         2
                49.98          3.56        1.8249    2   1   0         4
                50.43          5.28        1.8097    1   3   1         8
                52.08          4.19        1.7561    1   4   0         4
                55.71          5.49        1.6500    0   0   2         2
                57.00          2.19        1.6156    0   1   2         4
                58.01          4.50        1.5900    0   5   0         2
                59.64          3.03        1.5503    1   4   1         8
                61.48         10.61        1.5083    2   2   1         8
                62.61          4.33        1.4837    1   1   2         8
                67.45          7.36        1.3885    2   3   1         8
                76.21          1.08        1.2493    1   6   0         4
                76.98          3.35        1.2387    2   0   2         4
                77.26          1.06        1.2348    3   1   0         4
                78.08          1.32        1.2239    2   1   2         8
                78.95          2.94        1.2127    2   5   0         4
                79.75          2.00        1.2025    1   4   2         8
                82.57          1.52        1.1684    1   6   1         8
                83.61          1.15        1.1565    3   1   1         8
                84.65          2.36        1.1449    0   5   2         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.