Cu Nb2 O6
      Norwig J, Weitzel H, Paulus H, Lautenschlaeger G, Rodriguez-Carvajal J, Fuess H
      Journal of Solid State Chemistry 115 (1995) 476-483
      Structural relations in mixed oxides Cux Zn1-x Nb2 O6
      _cod_database_code 1006088
      _database_code_amcsd 0013852

      CELL PARAMETERS:   14.0970   5.6130   5.1230   90.000   90.000   90.000
      SPACE GROUP: Pbcn      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    405.365
      Density (g/cm3):      5.658
      MAX. ABS. INTENSITY / VOLUME**2:      129.9875906    
      RIR:      7.481
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.56          1.10        7.0485    2   0   0         2
                24.36          3.96        3.6545    1   1   1         8
                24.71         23.81        3.6031    3   1   0         4
                25.27          2.92        3.5243    4   0   0         2
                26.74          2.86        3.3339    2   1   1         8
                30.33        100.00        2.9472    3   1   1         8
                31.89          8.66        2.8065    0   2   0         2
                35.03         15.35        2.5615    0   0   2         2
                35.62          1.28        2.5202    1   0   2         4
                36.51         12.39        2.4614    0   2   1         4
                38.31          6.47        2.3495    6   0   0         2
                40.09          2.09        2.2490    3   0   2         4
                41.41          4.50        2.1804    3   2   1         8
                43.34          7.11        2.0877    3   1   2         8
                43.69          1.55        2.0720    4   0   2         4
                47.99          1.34        1.8959    5   0   2         4
                48.09          5.89        1.8920    0   2   2         4
                48.55          1.22        1.8751    1   2   2         8
                50.67          6.61        1.8015    6   2   0         4
                51.40          1.65        1.7778    7   1   1         8
                52.65         12.21        1.7383    3   3   0         4
                52.88         12.83        1.7315    6   0   2         4
                53.95         19.55        1.6995    6   2   1         8
                55.85          1.22        1.6461    3   3   1         8
                57.94          1.77        1.5915    2   1   3         8
                59.94         10.80        1.5431    3   1   3         8
                62.68          1.48        1.4822    4   1   3         8
                63.09          4.74        1.4736    6   2   2         8
                63.80          5.29        1.4588    0   2   3         4
                64.18          1.87        1.4511    1   2   3         8
                64.37          9.78        1.4472    9   1   1         8
                64.82         10.26        1.4384    3   3   2         8
                69.45          5.44        1.3534    0   4   1         4
                72.74          1.56        1.3000    9   1   2         8
                76.93          1.78        1.2394    6   2   3         8
                79.86          2.48        1.2010    9   3   0         4
                82.03          1.95        1.1747   12   0   0         2
                82.20          4.55        1.1727    6   4   1         8
                82.77          1.02        1.1661    5   0   4         4
                85.98          2.70        1.1306    9   1   3         8
                86.56          2.08        1.1245    6   0   4         4
                89.83          1.44        1.0919    3   5   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.