Maghemite
      Sinha K P, Sinha A P B
      Zeitschrift fur Anorganische und Allgemeine Chemie 293 (1957) 228-232
      Ein Fehlstellenuberstruktur - Modell fur gamma-Fe2O3
      Locality: Synthetic
      _database_code_amcsd 0020515

      CELL PARAMETERS:    8.3500   8.3500   8.3500   90.000   90.000   90.000
      SPACE GROUP: P-43m     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    582.183
      Density (g/cm3):      4.850
      MAX. ABS. INTENSITY / VOLUME**2:      62.11733661    
      RIR:      4.170
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.59         10.69        8.3500    1   0   0         6
                15.00          2.72        5.9043    1   1   0        12
                18.40          3.04        4.8209    1   1   1         4
                23.83          2.46        3.7342    2   1   0        24
                26.14          8.55        3.4089    2   1   1        12
                30.27         52.46        2.9522    2   2   0        12
                32.16          3.59        2.7833    3   0   0         6
                32.16          8.64        2.7833    2   2   1        12
                33.95          7.65        2.6405    3   1   0        24
                35.66        100.00        2.5176    3   1   1        12
                37.30          3.13        2.4104    2   2   2         4
                40.42          4.97        2.2316    3   2   1        24
                43.35         14.99        2.0875    4   0   0         6
                44.75          5.33        2.0252    4   1   0        24
                44.75          3.21        2.0252    3   2   2        12
                46.12          2.99        1.9681    4   1   1        12
                51.32          1.14        1.7802    3   3   2        12
                53.78         17.41        1.7044    4   2   2        12
                56.17          1.53        1.6376    5   1   0        24
                57.34          7.02        1.6070    3   3   3         4
                57.34         21.05        1.6070    5   1   1        12
                60.75          1.27        1.5245    5   2   1        24
                62.97         49.18        1.4761    4   4   0        12
                71.45          6.24        1.3203    6   2   0        24
                72.48          1.20        1.3041    6   2   1        24
                74.52          8.15        1.2734    5   3   3        12
                75.53          2.02        1.2588    6   2   2        12
                79.53          1.68        1.2052    4   4   4         4
                87.40          6.47        1.1158    6   4   2        24
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.