RbCu2(OH)(SeO4)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 0010969 CELL PARAMETERS: 9.2460 6.4830 7.9400 90.000 116.110 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 427.369 Density (g/cm3): 4.154 MAX. ABS. INTENSITY / VOLUME**2: 28.85921444 RIR: 2.262 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.41 13.70 7.1297 0 0 1 2 17.35 26.63 5.1097 1 1 0 4 18.42 42.74 4.8167 -1 1 1 4 19.44 16.39 4.5661 -2 0 1 2 21.40 2.41 4.1512 2 0 0 2 24.02 3.35 3.7052 1 1 1 4 24.74 42.31 3.5981 -2 0 2 2 24.98 2.18 3.5649 0 0 2 2 26.33 100.00 3.3855 -1 1 2 4 27.52 15.29 3.2415 0 2 0 2 29.27 68.57 3.0508 2 0 1 2 30.29 58.63 2.9508 0 2 1 4 32.20 55.46 2.7797 -3 1 1 4 33.92 30.39 2.6432 -2 2 1 4 34.00 27.06 2.6368 -3 1 2 4 34.25 15.72 2.6184 -2 0 3 2 34.35 31.35 2.6106 1 1 2 4 35.12 28.94 2.5549 2 2 0 4 35.26 2.49 2.5453 3 1 0 4 37.34 16.11 2.4083 -2 2 2 4 37.50 6.66 2.3983 0 2 2 4 39.47 1.42 2.2831 -4 0 2 2 39.52 2.65 2.2803 -4 0 1 2 39.93 8.77 2.2576 2 0 2 2 40.61 10.93 2.2216 2 2 1 4 43.47 1.60 2.0818 -4 0 3 2 43.61 5.51 2.0756 4 0 0 2 43.74 4.25 2.0697 -1 3 1 4 44.48 1.57 2.0369 -2 2 3 4 45.71 4.11 1.9849 -2 0 4 2 46.29 12.19 1.9613 1 1 3 4 46.59 1.13 1.9493 1 3 1 4 47.43 6.24 1.9166 0 2 3 4 47.93 10.70 1.8980 -1 3 2 4 48.79 2.20 1.8666 -4 2 2 4 48.83 1.34 1.8651 -4 2 1 4 49.18 4.58 1.8526 2 2 2 4 50.75 12.43 1.7991 -4 0 4 2 51.25 14.39 1.7824 0 0 4 2 51.69 15.41 1.7684 -3 3 1 4 52.08 1.05 1.7560 2 0 3 2 52.22 31.28 1.7517 -4 2 3 4 52.34 3.85 1.7480 4 2 0 4 52.73 7.30 1.7360 -5 1 1 4 52.93 3.50 1.7299 -3 3 2 4 53.18 5.01 1.7224 1 3 2 4 53.47 1.11 1.7138 -5 1 3 4 53.82 1.46 1.7032 3 3 0 4 54.19 18.97 1.6927 -2 2 4 4 56.80 16.79 1.6207 0 4 0 2 57.27 2.75 1.6086 5 1 0 4 58.45 1.81 1.5789 -2 0 5 2 58.88 18.77 1.5686 4 2 1 4 59.91 7.66 1.5440 2 2 3 4 60.19 2.57 1.5373 -3 1 5 4 60.46 2.37 1.5312 -4 0 5 2 60.71 5.78 1.5254 4 0 2 2 60.86 6.93 1.5220 -6 0 3 2 62.31 6.33 1.4902 1 3 3 4 62.49 1.11 1.4862 -6 0 1 2 62.89 3.53 1.4778 -2 4 2 4 63.45 7.47 1.4661 3 1 3 4 65.18 11.95 1.4313 2 4 1 4 66.55 5.76 1.4050 -5 1 5 4 67.38 11.13 1.3898 -6 2 2 4 67.71 4.58 1.3839 -5 3 1 4 68.03 3.59 1.3781 -2 4 3 4 68.05 1.94 1.3777 -6 2 3 4 69.59 2.90 1.3510 -6 2 1 4 71.40 1.42 1.3211 -4 4 1 4 71.68 1.60 1.3167 5 3 0 4 71.68 1.60 1.3166 2 4 2 4 72.40 1.89 1.3053 2 2 4 4 72.40 9.78 1.3052 0 2 5 4 72.46 1.83 1.3043 -2 0 6 2 72.97 6.04 1.2965 -3 1 6 4 74.24 1.41 1.2774 4 4 0 4 74.29 1.04 1.2767 -3 3 5 4 75.53 1.07 1.2587 6 0 1 2 75.67 2.59 1.2568 -7 1 4 4 75.77 1.07 1.2554 -2 4 4 4 76.69 1.65 1.2427 3 1 4 4 77.25 4.92 1.2351 3 3 3 4 77.37 1.79 1.2335 -1 1 6 4 77.44 4.12 1.2325 -1 5 2 4 77.77 1.48 1.2280 -6 2 5 4 79.61 4.20 1.2042 -4 4 4 4 80.02 5.38 1.1991 0 4 4 4 80.12 3.29 1.1979 -5 3 5 4 80.23 2.22 1.1965 2 0 5 2 80.36 2.37 1.1948 -3 5 1 4 80.75 1.39 1.1901 -7 1 5 4 81.36 1.88 1.1827 -3 5 2 4 81.56 2.18 1.1803 1 5 2 4 82.72 3.10 1.1667 7 1 0 4 85.95 1.15 1.1310 -2 4 5 4 86.18 2.74 1.1285 -3 3 6 4 86.53 2.34 1.1249 -6 2 6 4 87.68 1.29 1.1130 -4 4 5 4 87.90 3.31 1.1108 4 4 2 4 88.03 2.19 1.1095 -6 -4 3 4 89.30 1.18 1.0970 1 5 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.