F3 H4 Mn N
      Rubin J, Palacios E, Bartolome J, Rodriguez-Carvajal J
      Journal of Physics: Condensed Matter 7 (1995) 563-575
      A single-crystal neutron diffraction study of N H4 Mn F3
      _cod_database_code 1006081
      _database_code_amcsd 0013269

      CELL PARAMETERS:    5.9520   8.5430   5.9490   90.000   90.000   90.000
      SPACE GROUP: Pnma      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    302.494
      Density (g/cm3):      2.855
      MAX. ABS. INTENSITY / VOLUME**2:      18.20560586    
      RIR:      2.077
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                20.80         53.76        4.2715    0   2   0         2
                21.11        100.00        4.2076    1   0   1         4
                29.81         71.47        2.9976    1   2   1         8
                30.03         18.87        2.9760    2   0   0         2
                30.04         18.33        2.9745    0   0   2         2
                36.81          1.57        2.4418    2   2   0         4
                36.82          1.60        2.4410    0   2   2         4
                39.91          1.36        2.2589    2   2   1         8
                42.32         36.19        2.1358    0   4   0         2
                42.99         64.84        2.1038    2   0   2         4
                47.76         23.49        1.9045    1   4   1         8
                48.22         22.44        1.8873    2   2   2         8
                48.36         11.72        1.8821    3   0   1         4
                48.38         11.60        1.8813    1   0   3         4
                52.76          5.72        1.7352    2   4   0         4
                52.77          5.67        1.7349    0   4   2         4
                53.18         11.75        1.7223    3   2   1         8
                53.20         11.99        1.7217    1   2   3         8
                61.91         31.49        1.4988    2   4   2         8
                62.41          7.44        1.4880    4   0   0         2
                62.44          7.38        1.4872    0   0   4         2
                65.56          1.79        1.4238    0   6   0         2
                66.18          7.62        1.4120    3   4   1         8
                66.20          7.42        1.4117    1   4   3         8
                66.55          3.13        1.4052    4   2   0         4
                66.58          3.36        1.4045    0   2   4         4
                66.69          2.94        1.4025    3   0   3         4
                69.72          4.11        1.3487    1   6   1         8
                70.69          3.42        1.3326    3   2   3         8
                70.80          2.24        1.3308    4   0   2         4
                70.83          2.08        1.3304    2   0   4         4
                78.31          6.07        1.2209    4   4   0         4
                78.34          6.10        1.2205    0   4   4         4
                81.65          3.22        1.1792    2   6   2         8
                82.23          2.78        1.1724    3   4   3         8
                82.67          1.41        1.1673    5   0   1         4
                82.72          1.35        1.1667    1   0   5         4
                85.52          2.33        1.1355    3   6   1         8
                85.53          2.39        1.1353    1   6   3         8
                86.09          2.46        1.1295    4   4   2         8
                86.11          2.33        1.1292    2   4   4         8
                86.42          2.11        1.1260    5   2   1         8
                86.47          2.21        1.1255    1   2   5         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.