K3Cr(CN)5NO
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from the powder pattern for R060933
      Vannerberg N G
      Acta Chemica Scandinavica 20 (1966) 1571-1576
      The crystal structure of K3Cr(CN)5NO

      CELL PARAMETERS:   13.44724   10.42066   8.395478   90.00000   90.00000   90.00000
      SPACE GROUP: Pnc2
      X-RAY WAVELENGTH:     1.541838
               2-THETA      INTENSITY    D-SPACING   H   K   L
                13.25          9.85        6.7236    2   0   0
                13.63          9.38        6.5377    0   1   1
                15.15         18.89        5.8796    1   1   1
                17.10          5.19        5.2103    0   2   0
                19.01          8.85        4.6872    2   1   1
                21.20          1.32        4.2050    1   2   1
                21.65        100.00        4.1185    2   2   0
                22.26         28.48        4.0070    1   0   2
                23.87          3.30        3.7401    1   1   2
                26.59          4.23        3.3618    4   0   0
                27.87          1.67        3.2097    0   3   1
                27.96          4.13        3.1994    4   1   0
                28.16          3.65        3.1763    1   2   2
                29.00         27.72        3.0861    2   3   0
                29.22         43.16        3.0639    3   0   2
                30.48         65.09        2.9395    3   1   2
                30.94          1.17        2.8966    2   3   1
                34.01         35.25        2.6411    3   2   2
                34.23         27.77        2.6247    1   3   2
                34.49         12.44        2.6052    0   4   0
                36.80          3.08        2.4466    1   4   1
                37.14          1.73        2.4250    1   2   3
                37.07          1.52        2.4292    2   4   0
                38.97          1.11        2.3147    2   2   3
                39.27          6.03        2.2978    3   3   2
                39.25          1.02        2.2985    5   2   1
                39.87          3.90        2.2645    5   0   2
                40.84          9.90        2.2129    5   1   2
                41.40         18.29        2.1841    1   4   2
                43.16         16.13        2.0989    0   0   4
                43.64         20.84        2.0769    5   2   2
                44.03         12.88        2.0592    4   4   0
                44.04         17.49        2.0588    6   2   0
                45.77          2.53        1.9847    3   4   2
                46.96          1.93        1.9370    2   5   1
                47.76          1.10        1.9064    5   1   3
                48.38          1.37        1.8832    6   3   0
                48.74         13.47        1.8700    2   2   4
                49.92          1.24        1.8286    4   3   3
                49.98          1.01        1.8264    5   4   1
                51.37          4.62        1.7804    4   0   4
                52.16          1.47        1.7549    4   1   4
                52.17          1.24        1.7546    3   4   3
                52.79          1.37        1.7355    2   3   4
                53.20          3.83        1.7233    3   5   2
                53.21          1.65        1.7228    7   1   2
                53.67          2.79        1.7091    5   4   2
                54.62          5.81        1.6816    2   6   0
                54.64          3.81        1.6809    8   0   0
                55.53          3.86        1.6562    7   2   2
                56.33          3.82        1.6344    0   4   4
                56.79          1.06        1.6221    2   5   3
                57.91          6.14        1.5935    1   6   2
                58.04          1.14        1.5901    3   6   1
                59.99          1.97        1.5430    4   6   0
                60.40          2.28        1.5335    5   5   2
                61.40          1.02        1.5109    3   6   2
                63.30          7.35        1.4699    4   4   4
                63.31         13.07        1.4698    6   2   4
                64.23          3.94        1.4508    7   4   2
                66.19          2.92        1.4124    8   4   0
                66.45          1.18        1.4076    9   0   2
                67.31          1.91        1.3917    1   0   6
                67.13          1.35        1.3950    9   1   2
                68.06          1.82        1.3781    5   6   2
                68.36          1.51        1.3728    6   6   0
                69.15          1.41        1.3589    9   2   2
                70.00          1.10        1.3446    1   2   6
                70.53          1.38        1.3357    3   0   6
                71.19          1.91        1.3248    3   1   6
                71.98          4.51        1.3123    2   6   4
                72.00          2.10        1.3120    8   0   4
                72.47          1.87        1.3046    9   3   2
                72.63          1.93        1.3021   10   2   0
                73.17          1.68        1.2938    3   2   6
                76.42          1.53        1.2467    3   3   6
                76.61          1.10        1.2439    5   7   2
                76.99          1.65        1.2388    1   8   2
                77.02          1.13        1.2384    9   4   2
                77.52          1.71        1.2316    7   6   2
                77.83          1.96        1.2275    1   4   6
                78.81          1.30        1.2146    4   8   0
                82.29          2.55        1.1718    8   4   4
                82.29          2.55        1.1718    8   4   4
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.