CuCl(C2H4NO2)(C4H6N2)
      Norman R E, Rose N J, Stenkamp R E
      Acta Crystallographica C46 (1990) 1-6
      Mono-amino-acid-copper complexes: syntheses and structures of
      chloro(glycinato)(methanol)copper(II) and chloro(glycinato)
      (1-methylimidazole)copper(II)
      _database_code_amcsd 0010084

      CELL PARAMETERS:   24.9700   4.0090   9.1160   90.000   90.000   90.000
      SPACE GROUP: Pca2_1    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    912.555
      Density (g/cm3):      1.784
      MAX. ABS. INTENSITY / VOLUME**2:      14.26254976    
      RIR:      2.604
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 7.08         22.46       12.4850    2   0   0         2
                12.02        100.00        7.3623    2   0   1         2
                14.19         24.13        6.2425    4   0   0         2
                17.22         21.20        5.1506    4   0   1         2
                19.48         16.69        4.5580    0   0   2         1
                20.75         12.19        4.2816    2   0   2         2
                21.35          3.30        4.1617    6   0   0         2
                22.17          8.34        4.0090    0   1   0         2
                22.46          3.82        3.9583    1   1   0         4
                23.50         12.90        3.7858    6   0   1         2
                24.18          6.56        3.6812    4   0   2         2
                24.52         11.84        3.6308    1   1   1         4
                24.65          3.53        3.6119    3   1   0         4
                25.30         25.56        3.5209    2   1   1         4
                26.42          4.50        3.3733    4   1   0         4
                26.55         26.80        3.3579    3   1   1         4
                28.21         15.84        3.1636    4   1   1         4
                29.05          3.15        3.0733    6   0   2         2
                29.90          1.07        2.9886    1   1   2         4
                30.22          1.63        2.9572    5   1   1         4
                30.27          3.33        2.9530    8   0   1         2
                30.27          3.35        2.9525    2   0   3         2
                30.55          4.20        2.9264    2   1   2         4
                30.97          5.03        2.8873    6   1   0         4
                32.53          1.72        2.7525    6   1   1         4
                32.78          2.27        2.7322    4   0   3         2
                33.04         10.97        2.7115    4   1   2         4
                34.84          1.09        2.5753    8   0   2         2
                35.08          2.28        2.5579    7   1   1         4
                36.62          2.33        2.4541    6   0   3         2
                36.85          6.34        2.4391    6   1   2         4
                37.31          2.32        2.4103    1   1   3         4
                37.84          3.91        2.3776    8   1   1         4
                37.84          5.13        2.3773    2   1   3         4
                38.73          1.48        2.3252    3   1   3         4
                40.77          3.45        2.2131    9   1   1         4
                41.22          2.44        2.1899   10   0   2         2
                41.47          5.79        2.1773    8   0   3         2
                41.68          2.19        2.1668    8   1   2         4
                42.21          1.33        2.1408    4   0   4         2
                42.66          3.98        2.1195   10   1   0         4
                43.22          1.82        2.0931    6   1   3         4
                44.40          1.28        2.0401    9   1   2         4
                45.37          2.49        1.9989    6   0   4         2
                45.39          1.48        1.9981    1   2   0         4
                45.80          2.05        1.9812    0   1   4         2
                46.53          1.83        1.9517    1   2   1         4
                46.61          1.45        1.9488    3   2   0         4
                46.98          1.28        1.9341    2   2   1         4
                47.30          3.22        1.9219   10   1   2         4
                47.52          2.72        1.9133    8   1   3         4
                47.72          1.88        1.9057    3   2   1         4
                48.19          2.64        1.8884    4   1   4         4
                49.99          1.31        1.8244    9   1   3         4
                50.04          1.31        1.8227    5   2   1         4
                50.42          2.54        1.8101   12   1   1         4
                50.54          1.15        1.8059    6   2   0         4
                51.94          1.33        1.7604    4   2   2         4
                53.36          1.58        1.7169   12   0   3         2
                54.51          2.50        1.6833   10   0   4         2
                54.67          1.16        1.6790    6   2   2         4
                55.31          1.45        1.6609   14   0   2         2
                55.89          2.34        1.6452    2   1   5         4
                56.54          1.04        1.6276    3   1   5         4
                58.48          1.06        1.5782   12   1   3         4
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.