Cu N Sr
      DiSalvo F, Trail S, Yamane H, Brese N
      Journal of Alloys and Compounds 255 (1997) 122-129
      The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-)
      anions and the single crystal structural determination of Sr Cu N
      _cod_database_code 1005038
      _database_code_amcsd 0012786

      CELL PARAMETERS:    9.0450  13.2340   5.3880   90.000   90.000   90.000
      SPACE GROUP: Pnma      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    644.952
      Density (g/cm3):      5.102
      MAX. ABS. INTENSITY / VOLUME**2:      76.42443141    
      RIR:      4.877
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                20.32          1.17        4.3694    1   1   1         8
                20.76          3.18        4.2795    2   1   0         4
                23.45          3.76        3.7930    1   2   1         8
                25.72          2.70        3.4640    2   0   1         4
                27.94         21.47        3.1934    1   3   1         8
                28.26         14.74        3.1579    2   3   0         4
                33.26         46.74        2.6940    0   0   2         2
                33.29         64.66        2.6917    1   4   1         8
                33.56         28.54        2.6702    2   4   0         4
                34.08        100.00        2.6311    3   0   1         4
                34.76          5.74        2.5806    3   1   1         8
                39.21         23.84        2.2977    1   5   1         8
                39.45          5.60        2.2843    2   5   0         4
                40.92          1.58        2.2057    0   6   0         2
                42.24          1.22        2.1398    4   2   0         4
                44.19         15.24        2.0495    2   3   2         8
                45.05          1.31        2.0123    4   3   0         4
                47.97         25.60        1.8965    2   4   2         8
                48.78          9.87        1.8669    4   4   0         4
                52.27          7.82        1.7502    1   7   1         8
                52.46          2.14        1.7443    2   7   0         4
                52.52          6.05        1.7423    2   5   2         8
                53.28          7.64        1.7193    4   5   0         4
                54.27          1.01        1.6903    3   6   1         8
                56.23          2.07        1.6360    1   3   3         8
                57.67          8.40        1.5984    5   3   1         8
                59.32          6.29        1.5578    1   8   1         8
                59.44         10.72        1.5549    1   4   3         8
                59.50          2.32        1.5536    2   8   0         4
                59.95         16.86        1.5430    3   0   3         4
                60.32          7.36        1.5344    4   4   2         8
                60.84          9.46        1.5225    5   4   1         8
                61.51          5.83        1.5075    6   0   0         2
                61.95          1.49        1.4978    6   1   0         4
                63.43          5.24        1.4665    1   5   3         8
                63.54          2.60        1.4642    2   7   2         8
                64.22          3.12        1.4504    4   7   0         4
                64.27          6.49        1.4493    4   5   2         8
                64.78          1.09        1.4392    5   5   1         8
                66.75          4.94        1.4014    1   9   1         8
                66.91          2.96        1.3984    2   9   0         4
                69.82          5.77        1.3470    0   0   4         2
                69.89          3.86        1.3458    2   8   2         8
                70.54          1.98        1.3351    4   8   0         4
                71.75          9.07        1.3155    6   0   2         4
                72.16          2.00        1.3091    6   1   2         8
                73.48          2.64        1.2888    1   7   3         8
                74.26          3.31        1.2771    4   7   2         8
                76.80          4.99        1.2411    2   9   2         8
                76.96          1.52        1.2390    2   3   4         8
                77.42          1.08        1.2327    4   9   0         4
                78.04          3.42        1.2245    5   3   3         8
                79.48          2.48        1.2059    1   8   3         8
                79.74          3.90        1.2026    2   4   4         8
                80.25          1.88        1.1963    4   8   2         8
                80.71          1.58        1.1906    5   8   1         8
                80.81          3.58        1.1893    5   4   3         8
                82.04          2.18        1.1747    7   4   1         8
                85.56          3.73        1.1351    7   5   1         8
                86.14          1.96        1.1289    1   9   3         8
                86.90          1.10        1.1209    4   9   2         8
                87.36          3.99        1.1163    5   9   1         8
                88.70          2.67        1.1028    0  12   0         2
                89.48          1.94        1.0952    8   3   0         4
                89.78          2.70        1.0923    4   4   4         8
                89.84          1.18        1.0918    7   6   1         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.