B2(OH)4
      Baber R A, Norman N C, Orpen A G, Rossi J
      New Journal of Chemistry 27 (2003) 772-775
      The solid-state structure of diboronic acid, B2(OH)4
      Locality: synthetic
      _database_code_amcsd 0018617

      CELL PARAMETERS:    7.4090   7.6660   7.0421   90.000  116.040   90.000
      SPACE GROUP: P2_1/c    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    359.371
      Density (g/cm3):      1.657
      MAX. ABS. INTENSITY / VOLUME**2:      7.533549225    
      RIR:      1.481
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.18         11.19        4.8798    0   1   1         4
                26.83          3.90        3.3228   -2   1   1         4
                27.20         14.78        3.2784    0   2   1         4
                29.18        100.00        3.0600   -2   0   2         2
                29.25         11.68        3.0531    2   1   0         4
                30.57         10.24        2.9244    0   1   2         4
                33.73          7.10        2.6573   -2   2   1         4
                35.73         38.82        2.5132    2   2   0         4
                36.84         34.47        2.4399    0   2   2         4
                46.11          2.26        1.9685   -2   2   3         4
                47.44          4.13        1.9165    0   4   0         2
                47.56          3.96        1.9119    2   0   2         2
                49.11          3.97        1.8551    2   1   2         4
                49.71          3.82        1.8342    0   4   1         4
                50.95          1.44        1.7925   -4   1   2         4
                53.44          1.23        1.7145   -2   1   4         4
                53.92          2.66        1.7005   -2   4   1         4
                55.19          2.16        1.6642    4   0   0         2
                55.29          6.59        1.6614   -4   2   2         4
                56.59          2.24        1.6263    4   1   0         4
                56.67          3.78        1.6242   -2   4   2         4
                57.66          5.27        1.5988   -2   2   4         4
                58.34          1.54        1.5818    0   0   4         2
                59.69          1.67        1.5492    0   1   4         4
                60.51          5.57        1.5300   -4   0   4         2
                63.22          1.39        1.4708   -2   4   3         4
                69.44          1.11        1.3536    2   4   2         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.