LiCN
      Wyckoff R W G
      Crystal Structures 1 (1963) 85-237
      Second edition. Interscience Publishers, New York, New York
      Lithium cyanide
      _database_code_amcsd 0011662

      CELL PARAMETERS:    6.5200   8.7300   3.7300   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    212.310
      Density (g/cm3):      1.031
      MAX. ABS. INTENSITY / VOLUME**2:      3.430069918    
      RIR:      1.083
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                16.97         79.74        5.2239    1   1   0         4
                20.35          2.19        4.3650    0   2   0         2
                24.54         77.08        3.6272    1   2   0         4
                27.36          8.74        3.2600    2   0   0         2
                27.55        100.00        3.2376    1   0   1         4
                29.24          3.83        3.0540    2   1   0         4
                31.55         29.43        2.8357    0   2   1         4
                33.73          2.14        2.6573    1   3   0         4
                34.33          4.18        2.6119    2   2   0         4
                34.49          2.70        2.6004    1   2   1         8
                38.08         18.54        2.3630    2   1   1         8
                41.37          5.02        2.1825    0   4   0         2
                41.60          7.22        2.1709    2   3   0         4
                41.73          2.36        2.1643    1   3   1         8
                42.24         19.89        2.1395    2   2   1         8
                42.88          1.54        2.1090    3   1   0         4
                48.83         11.21        1.8650    0   0   2         2
                49.66          3.19        1.8358    3   1   1         8
                50.43          2.75        1.8097    1   4   1         8
                52.07          4.56        1.7564    1   1   2         8
                53.09          3.42        1.7250    3   2   1         8
                54.40          2.75        1.6866    1   5   0         4
                55.39          7.52        1.6586    1   2   2         8
                56.41          2.05        1.6310    2   4   1         8
                58.50          6.39        1.5778    3   3   1         8
                60.08          2.30        1.5400    3   4   0         4
                60.64          1.52        1.5270    4   2   0         4
                65.58          1.00        1.4235    3   4   1         8
                65.62          3.71        1.4228    2   5   1         8
                65.88          1.68        1.4178    0   4   2         4
                66.04          2.05        1.4147    2   3   2         8
                66.12          1.15        1.4132    4   2   1         8
                76.09          1.47        1.2509    1   5   2         8
                77.43          2.83        1.2326    4   4   1         8
                78.28          1.92        1.2213    1   0   3         4
                80.96          1.55        1.1875    3   4   2         8
                81.19          1.06        1.1847    5   2   1         8
                81.46          1.03        1.1815    4   2   2         8
                86.74          1.44        1.1226    2   2   3         8
                87.05          1.03        1.1194    5   4   0         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.