Ti50.75Ni47.75Fe1.50
      Sitepu H
      Powder Diffraction 22 (2007) 209-218
      Structural refinement of neutron powder diffraction data of two-stage
      martensitic phase transformations in Ti50.75Ni47.75Fe1.50 shape memory alloy
      Locality: synthetic
      _database_code_amcsd 0018296

      CELL PARAMETERS:    2.9262   4.1727   4.6963   90.000   90.000   97.404
      SPACE GROUP: P2_1/m    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     56.864
      Density (g/cm3):      6.273
      MAX. ABS. INTENSITY / VOLUME**2:      66.49768882    
      RIR:      3.452
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                21.47         12.93        4.1379    0   1   0         2
                28.75         11.11        3.1047    0   1   1         4
                30.81         11.16        2.9018    1   0   0         2
                35.42          6.74        2.5343   -1   1   0         2
                36.40         15.37        2.4686    1   0   1         4
                38.33         78.59        2.3482    0   0   2         2
                40.19         13.55        2.2438    1   1   0         2
                40.44        100.00        2.2303    1  -1   1         4
                43.75         25.77        2.0690    0   2   0         2
                44.36          3.54        2.0422    0   1   2         4
                44.76         72.47        2.0246    1   1   1         4
                48.05         34.66        1.8934    0   2   1         4
                49.96          5.46        1.8254    1   0   2         4
                53.18          3.77        1.7224    1  -1   2         4
                54.67         15.68        1.6789   -1   2   1         4
                56.75          8.41        1.6222    1   1   2         4
                57.99          1.18        1.5905    1   2   0         2
                59.55         17.69        1.5524    0   2   2         4
                63.54          1.08        1.4642    0   1   3         4
                64.19          8.35        1.4509    2   0   0         2
                65.36          6.45        1.4278   -2   1   0         2
                67.96          1.51        1.3793    0   3   0         2
                68.05          1.80        1.3777    1   0   3         4
                70.74         14.26        1.3318    1  -1   3         4
                71.67          1.12        1.3169    1   2   2         4
                71.90          4.44        1.3131   -1   3   0         2
                73.81         12.36        1.2839    1   1   3         4
                74.87          4.07        1.2683    2   1   1         4
                74.95          2.01        1.2671   -2   2   0         2
                75.13          2.10        1.2646   -1   3   1         4
                76.27          6.68        1.2484    0   2   3         4
                77.30          8.58        1.2343    2   0   2         4
                78.12          2.17        1.2234    2  -2   1         4
                78.38          6.74        1.2200    2  -1   2         4
                80.81          1.65        1.1893    0   3   2         4
                80.94          5.34        1.1878    1   3   0         2
                81.54          3.80        1.1806   -1   2   3         4
                82.08          5.71        1.1741    0   0   4         2
                84.05          1.13        1.1515    1   3   1         4
                84.55          5.16        1.1461   -1   3   2         4
                86.81          1.38        1.1219    2   2   0         2
                87.47          2.46        1.1151    2  -2   2         4
                89.90          4.68        1.0912    2   2   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.