Hemimorphite 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: Diffractometer Data _database_code_amcsd 0010636 CELL PARAMETERS: 8.3730 10.7180 5.1200 90.000 90.000 90.000 SPACE GROUP: Imm2 X-RAY WAVELENGTH: 1.541838 Cell Volume: 459.478 Density (g/cm3): 3.483 MAX. ABS. INTENSITY / VOLUME**2: 24.80924798 RIR: 2.319 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.42 61.76 6.5983 1 1 0 4 16.54 46.45 5.3590 0 2 0 2 19.21 34.40 4.6199 0 1 1 2 21.22 31.10 4.1865 2 0 0 2 27.03 16.00 3.2991 2 2 0 4 27.14 59.39 3.2860 1 3 0 4 28.78 100.00 3.1022 2 1 1 4 30.51 42.91 2.9299 0 3 1 2 33.17 2.22 2.7009 3 1 0 4 33.44 7.57 2.6795 0 4 0 2 35.05 47.51 2.5600 0 0 2 1 36.67 23.53 2.4506 3 0 1 2 37.47 52.02 2.4004 2 3 1 4 37.69 2.93 2.3867 1 1 2 4 38.99 2.83 2.3100 0 2 2 2 39.45 1.67 2.2840 1 4 1 4 39.95 2.80 2.2568 2 4 0 4 40.48 11.07 2.2286 3 2 1 4 41.04 16.51 2.1994 3 3 0 4 41.34 15.68 2.1840 2 0 2 2 43.22 6.94 2.0933 4 0 0 2 43.58 1.09 2.0766 1 5 0 4 44.81 6.37 2.0225 2 2 2 4 44.88 10.64 2.0195 1 3 2 4 45.89 1.80 1.9773 0 5 1 2 49.03 2.72 1.8580 3 1 2 4 49.23 7.12 1.8510 0 4 2 2 50.47 20.08 1.8083 3 4 1 4 51.09 4.29 1.7879 2 5 1 4 51.13 16.62 1.7863 0 6 0 2 53.82 5.13 1.7032 4 3 1 4 53.93 1.62 1.7000 3 5 0 4 54.18 4.17 1.6929 2 4 2 4 54.44 2.61 1.6854 0 1 3 2 55.05 11.55 1.6683 3 3 2 4 55.54 4.82 1.6545 5 1 0 4 55.72 2.26 1.6496 4 4 0 4 55.97 3.78 1.6430 2 6 0 4 56.81 4.65 1.6205 4 0 2 2 57.94 5.27 1.5916 5 0 1 2 59.09 10.33 1.5635 2 1 3 4 60.08 6.22 1.5400 0 3 3 2 60.70 3.65 1.5258 5 2 1 4 61.12 16.66 1.5163 5 3 0 4 63.41 3.16 1.4670 0 7 1 2 63.50 11.03 1.4649 0 6 2 2 63.94 8.99 1.4560 3 0 3 2 64.47 16.74 1.4453 2 3 3 4 64.56 8.93 1.4435 3 6 1 4 66.55 5.45 1.4051 3 2 3 4 67.07 1.69 1.3955 6 0 0 2 67.39 3.53 1.3896 5 1 2 4 67.55 1.35 1.3866 4 4 2 4 67.68 10.87 1.3844 2 7 1 4 67.77 6.63 1.3827 2 6 2 4 68.58 3.43 1.3684 5 4 1 4 69.13 2.91 1.3588 4 6 0 4 70.53 1.43 1.3352 0 5 3 2 72.44 13.65 1.3046 5 3 2 4 72.86 1.15 1.2982 1 7 2 4 74.07 2.70 1.2800 0 0 4 1 74.11 4.42 1.2793 3 4 3 4 74.61 1.58 1.2720 2 5 3 4 78.07 1.28 1.2241 2 0 4 2 79.93 2.15 1.2002 4 6 2 4 80.33 1.81 1.1953 5 0 3 2 80.54 1.64 1.1927 1 3 4 4 80.85 1.08 1.1889 3 7 2 4 80.89 3.81 1.1884 5 6 1 4 82.88 3.99 1.1648 7 0 1 2 83.31 2.75 1.1599 0 9 1 2 83.74 2.06 1.1550 0 4 4 2 85.27 1.61 1.1382 7 2 1 4 86.04 1.97 1.1300 5 7 0 4 86.17 4.40 1.1286 3 6 3 4 87.21 3.24 1.1178 2 9 1 4 89.02 3.55 1.0997 2 7 3 4 89.81 1.30 1.0920 4 0 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.