TiNi
      Sitepu H
      Powder Diffraction 24 (2009) 315-326
      Texture and structural refinement using neutron diffraction data from
      molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy
      Note: Annealed
      Locality: synthetic
      _database_code_amcsd 0018900

      CELL PARAMETERS:    2.8758   4.1264   4.6325   90.000   90.000   96.964
      SPACE GROUP: P2_1/m    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     54.567
      Density (g/cm3):      6.485
      MAX. ABS. INTENSITY / VOLUME**2:      201.1554793    
      RIR:     10.101
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                21.70          2.85        4.0960    0   1   0         2
                29.10        100.00        3.0685    0   1   1         4
                31.34          2.71        2.8546    1   0   0         2
                36.11          1.88        2.4877   -1   1   0         2
                38.88         24.52        2.3163    0   0   2         2
                40.66          4.35        2.2191    1   1   0         2
                44.22          7.83        2.0480    0   2   0         2
                45.31          3.32        2.0014    1   1   1         4
                48.61          2.00        1.8731    0   2   1         4
                50.76          1.62        1.7986    1   0   2         4
                54.10          1.13        1.6952    1  -1   2         4
                55.62          4.20        1.6524   -1   2   1         4
                57.51          2.38        1.6024    1   1   2         4
                60.33          4.90        1.5343    0   2   2         4
                62.22          5.06        1.4920    1   2   1         4
                64.49          6.61        1.4449    0   1   3         4
                65.38          1.93        1.4273    2   0   0         2
                66.74          2.08        1.4016   -2   1   0         2
                68.83          2.11        1.3640    2   0   1         4
                70.15          2.20        1.3416    2  -1   1         4
                73.11          1.26        1.2943   -1   3   0         2
                76.06          1.99        1.2514    2   1   1         4
                78.76          1.92        1.2151    2   0   2         4
                79.84          2.46        1.2013    2  -2   1         4
                80.01          2.06        1.1992    2  -1   2         4
                81.80          1.40        1.1774    1   3   0         2
                83.02          1.03        1.1632   -1   2   3         4
                83.47          1.46        1.1581    0   0   4         2
                86.05          1.44        1.1299   -1   3   2         4
                88.69          1.31        1.1030    1   2   3         4
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.