Hemimorphite
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from the powder pattern R070536.
      McDonald W S, Cruickshank D W J
      Zeitschrift fur Kristallographie 124 (1967) 180-191
      Refinement of the structure of hemimorphite
      Locality: sample is from the same batch of crystals used by
      Barclay and Cox (1960)
      Note: Photographic Data

      CELL PARAMETERS:   8.369332   10.72107   5.115378   90.00000   90.00000   90.00000
      SPACE GROUP: Imm2
      X-RAY WAVELENGTH:     1.541838
               2-THETA      INTENSITY    D-SPACING   H   K   L
                13.44         60.59        6.5972    1   1   0
                16.55         49.23        5.3605    0   2   0
                19.24         35.05        4.6168    0   1   1
                21.24         31.08        4.1847    2   0   0
                27.04         15.49        3.2986    2   2   0
                27.14         59.80        3.2866    1   3   0
                28.80        100.00        3.1005    2   1   1
                30.52         43.52        2.9296    0   3   1
                33.18          2.18        2.6999    3   1   0
                33.43          7.07        2.6803    0   4   0
                35.08         47.53        2.5577    0   0   2
                36.69         23.42        2.4492    3   0   1
                37.47         52.15        2.3999    2   3   1
                37.72          3.05        2.3847    1   1   2
                39.01          2.90        2.3084    0   2   2
                39.45          1.65        2.2840    1   4   1
                39.94          2.91        2.2570    2   4   0
                40.49         10.77        2.2277    3   2   1
                41.04         15.81        2.1991    3   3   0
                41.37         15.29        2.1823    2   0   2
                43.23          6.71        2.0923    4   0   0
                43.56          1.23        2.0771    1   5   0
                44.83          6.44        2.0213    2   2   2
                44.90         10.34        2.0185    1   3   2
                45.88          1.61        1.9775    0   5   1
                49.05          2.68        1.8568    3   1   2
                49.23          7.05        1.8504    0   4   2
                50.46         19.79        1.8080    3   4   1
                51.07          4.14        1.7879    2   5   1
                51.10         15.81        1.7868    0   6   0
                53.82          4.89        1.7027    4   3   1
                53.91          1.37        1.7001    3   5   0
                54.18          4.22        1.6923    2   4   2
                54.47          2.37        1.6840    0   1   3
                55.05         11.21        1.6675    3   3   2
                55.55          4.65        1.6538    5   1   0
                55.71          2.25        1.6493    4   4   0
                55.93          3.43        1.6433    2   6   0
                56.83          4.37        1.6195    4   0   2
                57.95          5.11        1.5909    5   0   1
                59.11          9.82        1.5622    2   1   3
                60.10          5.98        1.5389    0   3   3
                60.70          3.42        1.5251    5   2   1
                61.11         15.81        1.5158    5   3   0
                63.36          3.01        1.4672    0   7   1
                63.48         10.42        1.4648    0   6   2
                63.96          8.68        1.4549    3   0   3
                64.49         15.79        1.4444    2   3   3
                64.53          8.74        1.4435    3   6   1
                66.57          5.02        1.4041    3   2   3
                67.07          1.59        1.3949    6   0   0
                67.40          3.40        1.3888    5   1   2
                67.55          1.31        1.3861    4   4   2
                67.63         10.16        1.3846    2   7   1
                67.75          6.09        1.3825    2   6   2
                68.56          3.20        1.3680    5   4   1
                69.10          2.80        1.3588    4   6   0
                70.53          1.16        1.3346    0   5   3
                72.44         12.43        1.3040    5   3   2
                72.82          1.12        1.2981    1   7   2
                74.10          2.47        1.2788    0   0   4
                74.11          3.84        1.2787    3   4   3
                74.60          1.53        1.2715    2   5   3
                78.10          1.12        1.2230    2   0   4
                79.90          1.95        1.2000    4   6   2
                80.34          1.61        1.1945    5   0   3
                80.56          1.43        1.1918    1   3   4
                80.85          3.46        1.1882    5   6   1
                82.88          3.63        1.1642    7   0   1
                83.23          2.47        1.1602    0   9   1
                83.76          1.87        1.1542    0   4   4
                85.25          1.43        1.1377    7   2   1
                85.98          1.76        1.1300    5   7   0
                86.15          4.04        1.1282    3   6   3
                87.13          3.03        1.1180    2   9   1
                88.99          3.12        1.0994    2   7   3
                89.84          1.17        1.0912    4   0   4
                89.84          1.17        1.0912    4   0   4
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.