RbCu2(OH)(SO4)2(H2O) Giester G, Zemann J Zeitschrift fur Kristallographie 179 (1987) 431-442 The crystal structure of the natrochalcite-type compounds (Me+)Cu2(OH)(zO4)2*H2O [Me+ = Na,K,Rb; z = S,Se], with special reference to the hydrogen bonds Locality: synthetic _database_code_amcsd 0010970 CELL PARAMETERS: 9.0050 6.3050 7.8020 90.000 116.220 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 397.391 Density (g/cm3): 3.684 MAX. ABS. INTENSITY / VOLUME**2: 16.80251723 RIR: 1.485 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.65 41.46 6.9992 0 0 1 2 17.85 1.29 4.9704 1 1 0 4 18.88 54.89 4.7003 -1 1 1 4 19.94 63.26 4.4522 -2 0 1 2 25.26 34.93 3.5260 -2 0 2 2 25.45 26.29 3.4996 0 0 2 2 26.88 100.00 3.3173 -1 1 2 4 28.31 6.19 3.1525 0 2 0 2 30.03 83.33 2.9753 2 0 1 2 31.11 93.88 2.8744 0 2 1 4 33.11 48.27 2.7057 -3 1 1 4 34.86 26.72 2.5739 -3 1 2 4 34.87 27.62 2.5728 -2 2 1 4 34.89 23.56 2.5714 -2 0 3 2 35.15 27.64 2.5533 1 1 2 4 36.14 32.13 2.4852 2 2 0 4 36.28 7.28 2.4764 3 1 0 4 38.30 60.31 2.3502 -2 2 2 4 38.43 1.33 2.3423 0 2 2 4 40.52 3.76 2.2261 -4 0 2 2 40.91 11.21 2.2062 2 0 2 2 40.98 7.10 2.2026 -3 1 3 4 41.74 4.44 2.1638 2 2 1 4 43.43 6.55 2.0835 3 1 1 4 44.55 3.32 2.0340 1 3 0 4 44.88 12.19 2.0196 4 0 0 2 45.01 4.76 2.0141 -1 3 1 4 45.52 6.45 1.9926 -2 2 3 4 47.33 7.18 1.9207 1 1 3 4 48.55 21.29 1.8754 0 2 3 4 49.25 5.62 1.8502 -1 3 2 4 50.17 2.67 1.8184 -4 2 2 4 50.28 14.25 1.8146 -4 2 1 4 50.36 1.30 1.8120 -1 1 4 4 50.49 13.47 1.8075 2 2 2 4 51.86 18.62 1.7630 -4 0 4 2 52.28 18.37 1.7498 0 0 4 2 52.88 1.18 1.7313 -5 1 2 4 53.24 13.55 1.7205 -3 3 1 4 53.30 1.29 1.7188 3 1 2 4 53.32 7.81 1.7181 2 0 3 2 53.59 31.34 1.7100 -4 2 3 4 53.92 6.26 1.7006 4 2 0 4 54.31 4.00 1.6891 -5 1 1 4 54.45 1.50 1.6850 -3 3 2 4 54.66 2.38 1.6792 1 3 2 4 55.39 17.04 1.6586 -2 2 4 4 55.46 4.98 1.6568 3 3 0 4 58.56 17.56 1.5762 0 4 0 2 58.95 1.74 1.5668 -3 3 3 4 59.02 1.68 1.5651 5 1 0 4 59.58 2.74 1.5517 -2 0 5 2 60.63 18.16 1.5273 4 2 1 4 61.43 2.14 1.5093 -3 1 5 4 61.46 4.32 1.5086 2 2 3 4 61.74 1.62 1.5026 -4 0 5 2 62.42 6.17 1.4877 4 0 2 2 62.51 4.36 1.4859 -2 4 1 4 62.59 8.38 1.4841 -6 0 3 2 63.99 5.18 1.4551 1 3 3 4 64.44 3.97 1.4460 -6 0 1 2 64.79 1.31 1.4390 -2 4 2 4 64.88 5.57 1.4372 0 4 2 4 65.13 5.84 1.4323 3 1 3 4 66.32 1.69 1.4095 -3 3 4 4 66.50 1.59 1.4061 -1 3 4 4 67.21 14.40 1.3929 2 4 1 4 68.13 4.50 1.3764 -5 1 5 4 69.27 3.69 1.3564 -4 2 5 4 69.48 13.47 1.3529 -6 2 2 4 69.87 3.46 1.3463 -5 3 1 4 70.01 4.72 1.3439 -2 4 3 4 71.83 2.18 1.3143 -6 2 1 4 72.84 2.41 1.2985 -6 0 5 2 73.60 2.04 1.2869 -6 2 4 4 73.64 2.66 1.2864 -4 4 2 4 73.68 1.00 1.2857 -4 0 6 2 73.90 1.48 1.2825 2 4 2 4 73.94 1.25 1.2818 -2 0 6 2 74.00 1.48 1.2809 5 3 0 4 74.11 10.89 1.2794 0 2 5 4 74.29 4.34 1.2767 2 2 4 4 74.51 5.49 1.2735 -3 1 6 4 76.69 2.77 1.2426 4 4 0 4 77.01 4.47 1.2382 6 2 0 4 77.90 2.20 1.2263 -7 1 4 4 77.96 1.49 1.2255 6 0 1 2 78.75 1.63 1.2152 3 1 4 4 79.06 1.39 1.2113 -1 1 6 4 79.55 4.85 1.2050 3 3 3 4 79.96 3.57 1.1999 -1 5 2 4 80.97 2.29 1.1874 -2 2 6 4 82.00 5.19 1.1751 -4 4 4 4 82.25 2.43 1.1721 2 0 5 2 82.34 6.00 1.1711 0 4 4 4 82.34 2.39 1.1711 -5 3 5 4 82.73 1.20 1.1665 0 0 6 2 83.04 1.02 1.1630 -7 1 5 4 83.11 1.81 1.1622 -3 5 1 4 83.17 1.97 1.1615 2 4 3 4 84.09 1.84 1.1511 -3 5 2 4 84.26 1.92 1.1493 1 5 2 4 85.55 1.97 1.1352 7 1 0 4 88.40 2.09 1.1058 -2 4 5 4 88.40 2.05 1.1058 -3 3 6 4 88.86 4.47 1.1013 -6 2 6 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.