La(NO2)3
      Kang Q Q, Long L S, Huang R B, Zheng L S
      Acta Crystallographica E60 (2004) i12-i14
      La(NO2)3, a novel (3,9)-connected lanthanide-based network
      _database_code_amcsd 0010419

      CELL PARAMETERS:   10.6226  10.6226   4.0954   90.000   90.000  120.000
      SPACE GROUP: R3m       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    400.211
      Density (g/cm3):      3.446
      MAX. ABS. INTENSITY / VOLUME**2:      72.23030845    
      RIR:      6.824
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                16.69        100.00        5.3113    1   1   0         6
                23.78         29.81        3.7414    1   0   1         3
                29.12         10.46        3.0665    3   0   0         3
                29.20         38.55        3.0587    0   2   1         3
                33.75         36.86        2.6556    2   2   0         6
                33.82         44.10        2.6506    2   1   1         6
                41.71         27.62        2.1656    1   3   1         6
                45.17         12.09        2.0075    4   1   0         6
                45.22         12.26        2.0053    4   0   1         3
                45.37         16.04        1.9988    0   1   2         3
                48.53         18.29        1.8760    3   2   1         6
                48.67          6.17        1.8707    2   0   2         3
                51.63          8.37        1.7704    3   3   0         6
                51.81          6.89        1.7645    1   2   2         6
                54.69          5.02        1.6783    0   5   1         3
                57.60          9.25        1.6003    2   4   1         6
                57.73          6.80        1.5970    3   1   2         6
                60.37          3.80        1.5332    6   0   0         3
                60.41          6.00        1.5323    5   1   1         6
                60.54          2.12        1.5294    0   4   2         3
                63.11          4.73        1.4731    5   2   0         6
                63.28          9.18        1.4696    2   3   2         6
                65.83          3.08        1.4187    4   3   1         6
                68.57          1.01        1.3686    5   0   2         3
                70.98          3.60        1.3278    4   4   0         6
                71.02          3.98        1.3272    1   6   1         6
                71.14          4.63        1.3253    4   2   2         6
                71.33          3.24        1.3222    1   1   3         6
                73.67          2.70        1.2859    1   5   2         6
                76.06          1.66        1.2514    3   5   1         6
                76.06          2.25        1.2514    7   0   1         3
                76.36          1.79        1.2471    0   3   3         3
                76.36          2.05        1.2471    3   0   3         3
                78.50          3.13        1.2185    7   1   0         6
                78.53          2.94        1.2180    6   2   1         6
                78.65          3.02        1.2165    3   4   2         6
                78.83          3.47        1.2141    2   2   3         6
                83.54          2.84        1.1573    6   1   2         6
                86.14          2.77        1.1289    4   1   3         6
                86.14          2.62        1.1289    1   4   3         6
                88.27          1.89        1.1071    0   8   1         3
                88.38          2.83        1.1060    5   3   2         6
                88.38          1.51        1.1060    0   7   2         3
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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.