O Ti
      Watanabe D, Castles J, Jostsons A, Malin A
      Acta Crystallographica 23 (1967) 307-313
      The ordered structure of Ti O
      _cod_database_code 1100042
      _database_code_amcsd 0018233

      CELL PARAMETERS:    5.8550   9.3400   4.1420   90.000   90.000  107.530
      SPACE GROUP: A2/m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    215.989
      Density (g/cm3):      4.909
      MAX. ABS. INTENSITY / VOLUME**2:      35.25942585    
      RIR:      2.339
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.87          7.39        5.5831    1   0   0         2
                19.94         17.37        4.4531    0   2   0         2
                21.45          3.86        4.1423   -1   2   0         2
                23.69          8.58        3.7557    0   1   1         4
                26.87         17.04        3.3175    1  -1   1         4
                29.18          1.45        3.0608    1   2   0         2
                30.32         13.20        2.9477    1   1   1         4
                32.06          6.52        2.7915    2   0   0         2
                32.31          5.09        2.7704   -2   2   0         2
                36.78         10.47        2.4435   -1   3   1         4
                37.26         41.44        2.4130    0   3   1         4
                37.63         40.64        2.3905    2  -1   1         4
                40.51          3.42        2.2266    0   4   0         2
                42.74          1.42        2.1155    2   1   1         4
                43.12         53.00        2.0979    2   2   0         2
                43.70         49.11        2.0712   -2   4   0         2
                43.71         50.89        2.0710    0   0   2         2
                44.40          2.10        2.0405    1   3   1         4
                48.48          2.31        1.8779    0   2   2         4
                51.99          2.06        1.7588    3  -1   1         4
                53.85          1.78        1.7026   -1   5   1         4
                54.39          1.73        1.6868    3  -3   1         4
                55.23          1.98        1.6633    2   0   2         4
                55.39          1.72        1.6587    2  -2   2         4
                56.80          2.44        1.6209   -2   5   1         4
                58.04          1.95        1.5892    3   1   1         4
                61.11          1.59        1.5164    0   4   2         4
                62.58         12.70        1.4844    0   6   0         2
                63.08         25.72        1.4738    2   2   2         4
                63.52          1.95        1.4647    1   5   1         4
                63.53         24.33        1.4645   -2   4   2         4
                63.57         12.17        1.4636   -4   2   0         2
                68.99          1.10        1.3612    4  -3   1         4
                74.96          4.41        1.2670    2   5   1         4
                75.64          4.38        1.2572    4   1   1         4
                75.79          4.35        1.2552   -2   7   1         4
                76.02          4.22        1.2519    0   3   3         4
                76.25          4.21        1.2487    2  -1   3         4
                76.47          4.32        1.2457   -4   5   1         4
                79.43         10.34        1.2065    0   6   2         4
                80.33         10.14        1.1953    4  -2   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.