Behoite
      Stahl R, Jung C, Lutz H D, Kockelmann W, Jacobs H
      Zeitschrift fur Anorganische und Allgemeine Chemie 624 (1998) 1130-1136
      Kristallstrukturen und Wasserstoffbruckenbindungen bei beta-Be(OH)2
      und epsilon-Zn(OH)2
      Note: X-ray single-crystal
      _database_code_amcsd 0018269

      CELL PARAMETERS:    4.5300   4.6210   7.0480   90.000   90.000   90.000
      SPACE GROUP: P2_12_12_1
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    147.537
      Density (g/cm3):      1.937
      MAX. ABS. INTENSITY / VOLUME**2:      5.828710225    
      RIR:      0.980
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                23.01         65.91        3.8644    0   1   1         4
                23.34         47.15        3.8107    1   0   1         4
                30.40         22.93        2.9400    1   1   1         4
                31.94          1.36        2.8022    0   1   2         4
                32.18         23.10        2.7815    1   0   2         4
                37.75        100.00        2.3831    1   1   2         4
                38.98          3.39        2.3105    0   2   0         2
                39.80          7.57        2.2650    2   0   0         2
                41.11         16.57        2.1955    0   2   1         4
                41.89          3.59        2.1564    2   0   1         4
                43.20          1.23        2.0942    0   1   3         4
                43.39          3.74        2.0855    1   0   3         4
                44.55          5.58        2.0338    2   1   0         4
                45.93         17.06        1.9757    1   2   1         4
                46.47         19.06        1.9541    2   1   1         4
                47.03          1.16        1.9322    0   2   2         4
                47.85         13.15        1.9009    1   1   3         4
                51.41          7.32        1.7773    1   2   2         4
                51.89          3.50        1.7620    0   0   4         2
                51.91          1.70        1.7615    2   1   2         4
                55.84          5.95        1.6464    0   1   4         4
                56.00          1.32        1.6422    1   0   4         4
                56.43          4.12        1.6306    2   0   3         4
                56.93          2.74        1.6174    2   2   0         4
                58.55          3.95        1.5765    2   2   1         4
                59.73          3.86        1.5481    1   2   3         4
                60.18          3.66        1.5377    2   1   3         4
                65.34          3.02        1.4281    1   3   1         4
                66.48          2.52        1.4064    3   1   1         4
                66.77          2.43        1.4011    0   2   4         4
                67.33          2.94        1.3907    2   0   4         4
                69.79          1.65        1.3475    1   3   2         4
                70.74          3.49        1.3317    2   1   4         4
                70.89          2.20        1.3293    3   1   2         4
                73.52          2.06        1.2881    0   3   3         4
                74.49          3.52        1.2737    2   3   0         4
                74.73          4.70        1.2702    3   0   3         4
                75.91          1.74        1.2534    2   3   1         4
                76.58          1.90        1.2442    3   2   1         4
                76.95          4.41        1.2390    1   3   3         4
                79.68          3.51        1.2033    0   2   5         4
                80.63          1.69        1.1915    2   2   4         4
                80.77          4.66        1.1898    3   2   2         4
                83.04          1.12        1.1630    1   2   5         4
                83.43          2.56        1.1585    2   1   5         4
                85.10          1.62        1.1400    0   4   1         4
                85.37          1.52        1.1371    1   0   6         4
                87.17          1.02        1.1182    4   0   1         4
                88.57          1.64        1.1041    1   1   6         4
                88.99          1.22        1.0999    4   1   0         4
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.