(B10H13)2O
      Greenwood N N, McDonald W S, Spalding T R
      Journal of the Chemical Society, Dalton Transactions, Inorganic Chemistry 1980 (1980) 1251-1252
      Crystal and molecular structure of 6,6 bis(nido-decaboranyl) oxide (B10H13)2O
      Locality: synthetic
      _database_code_amcsd 0018697

      CELL PARAMETERS:   24.8380   6.8160  10.1320   90.000   98.430   90.000
      SPACE GROUP: C2/c      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1696.772
      Density (g/cm3):      1.011
      MAX. ABS. INTENSITY / VOLUME**2:      4.417923101    
      RIR:      1.422
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 7.20         19.92       12.2848    2   0   0         2
                13.48          5.79        6.5680    1   1   0         4
                14.42         26.29        6.1424    4   0   0         2
                15.84          8.52        5.5949   -1   1   1         4
                16.42        100.00        5.3974    1   1   1         4
                16.92          2.68        5.2390    3   1   0         4
                17.70          9.30        5.0113    0   0   2         2
                18.11         23.55        4.8980   -2   0   2         2
                18.36         22.82        4.8327   -3   1   1         4
                19.84          1.38        4.4739    3   1   1         4
                20.09         21.15        4.4190    2   0   2         2
                21.70          1.44        4.0949    6   0   0         2
                22.30          2.11        3.9860    5   1   0         4
                23.01          1.27        3.8651   -5   1   1         4
                23.39          1.04        3.8039   -3   1   2         4
                24.52          2.87        3.6310    4   0   2         2
                25.00          1.29        3.5613    5   1   1         4
                25.73          3.03        3.4628    3   1   2         4
                26.00          1.44        3.4266   -6   0   2         2
                26.87          2.10        3.3177   -5   1   2         4
                29.08          2.89        3.0712    8   0   0         2
                30.14          2.30        2.9651    6   0   2         2
                30.26          2.17        2.9531    5   1   2         4
                30.69          2.49        2.9136   -4   2   1         4
                31.75          1.04        2.8181    0   2   2         4
                31.86          1.12        2.8084   -8   0   2         2
                31.93          2.74        2.8025    4   2   1         4
                33.20          1.53        2.6987    2   2   2         4
                34.57          1.74        2.5946   -6   2   1         4
                35.33          1.06        2.5405   -9   1   1         4
                35.50          2.41        2.5288   -2   0   4         2
                35.83          1.06        2.5064    7   1   2         4
                37.21          1.05        2.4164   -6   2   2         4
                37.53          1.06        2.3967   -9   1   2         4
                46.87          1.21        1.9385   -1   1   5         4
                48.93          1.01        1.8616    1   3   3         4
                54.93          1.20        1.6717    9   1   4         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.