LiClO4*3H2O
      West C D
      Zeitschrift fur Kristallographie 88 (1934) 198-204
      Crystal structures of some hydrated compounds
      _database_code_amcsd 0010532

      CELL PARAMETERS:    7.7100   7.7100   5.4200   90.000   90.000  120.000
      SPACE GROUP: P6_3mc    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    279.022
      Density (g/cm3):      1.987
      MAX. ABS. INTENSITY / VOLUME**2:      11.71404517    
      RIR:      1.920
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                13.26          6.97        6.6771    1   0   0         6
                21.11         76.77        4.2081    1   0   1         6
                23.07         50.97        3.8550    1   1   0         6
                26.70          4.53        3.3385    2   0   0         6
                31.47        100.00        2.8425    2   0   1         6
                33.05         29.90        2.7100    0   0   2         1
                35.57         29.67        2.5237    2   1   0        12
                35.76          5.21        2.5111    1   0   2         6
                39.38         21.93        2.2878    2   1   1        12
                42.99          6.63        2.1041    2   0   2         6
                43.98          4.87        2.0589    3   0   1         6
                47.15         11.00        1.9275    2   2   0         6
                49.34         12.76        1.8469    2   1   2        12
                52.20         16.46        1.7524    3   1   1        12
                52.47          4.60        1.7440    1   0   3         6
                53.26          2.29        1.7200    3   0   2         6
                55.01          3.56        1.6693    4   0   0         6
                57.79          1.55        1.5953    4   0   1         6
                58.05         12.60        1.5889    2   0   3         6
                58.79          2.31        1.5707    2   2   2         6
                60.56          1.85        1.5290    3   1   2        12
                63.07          4.30        1.4741    3   2   1        12
                63.89          3.76        1.4571    4   1   0        12
                65.70          2.47        1.4213    4   0   2         6
                66.44          1.66        1.4071    4   1   1        12
                66.68          5.08        1.4027    3   0   3         6
                69.35          1.30        1.3550    0   0   4         1
                70.52          1.14        1.3354    5   0   0         6
                70.63          1.81        1.3335    3   2   2        12
                72.96          1.33        1.2966    5   0   1         6
                73.19          5.47        1.2932    3   1   3        12
                73.73          8.03        1.2850    3   3   0         6
                74.18          1.35        1.2783    1   1   4         6
                75.76          2.10        1.2555    2   0   4         6
                77.70          2.61        1.2290    4   2   1        12
                77.92          1.23        1.2260    4   0   3         6
                80.12          1.27        1.1979    5   0   2         6
                80.45          1.23        1.1938    2   1   4        12
                82.35          4.08        1.1709    5   1   1        12
                82.57          1.80        1.1684    3   2   3        12
                83.21          4.22        1.1611    3   3   2         6
                88.13          2.47        1.1085    2   2   4         6
                89.66          1.39        1.0935    3   1   4        12
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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.