Eriochalcite Peterson S, Levy H Journal of Chemical Physics 26 (1957) 220-221 Proton positions in Cu Cl2 (H2 O)2 by neutron diffraction _cod_database_code 1008760 _database_code_amcsd 0016637 CELL PARAMETERS: 7.3950 8.0560 3.7280 90.000 90.000 90.000 SPACE GROUP: Pbmn X-RAY WAVELENGTH: 1.541838 Cell Volume: 222.092 Density (g/cm3): 2.549 MAX. ABS. INTENSITY / VOLUME**2: 26.60450855 RIR: 3.399 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.27 100.00 5.4478 1 1 0 4 22.07 47.59 4.0280 0 2 0 2 23.87 11.17 3.7280 0 0 1 2 24.07 4.23 3.6975 2 0 0 2 26.78 15.17 3.3289 1 0 1 4 29.02 39.60 3.0766 1 1 1 8 32.73 1.16 2.7360 0 2 1 4 32.88 4.24 2.7239 2 2 0 4 34.15 68.19 2.6252 2 0 1 4 34.97 11.26 2.5660 1 2 1 8 35.57 12.67 2.5241 1 3 0 4 38.18 7.03 2.3571 3 1 0 4 41.04 24.31 2.1994 2 2 1 8 43.29 10.76 2.0901 1 3 1 8 44.04 2.28 2.0562 3 0 1 4 45.01 16.79 2.0140 0 4 0 2 45.53 15.18 1.9923 3 1 1 8 48.86 4.93 1.8640 0 0 2 2 49.29 11.66 1.8487 4 0 0 2 49.79 3.75 1.8314 3 2 1 8 50.24 2.24 1.8159 3 3 0 4 50.49 3.36 1.8075 1 0 2 4 51.58 1.90 1.7720 0 4 1 4 51.84 7.84 1.7636 1 1 2 8 53.15 2.79 1.7232 1 4 1 8 54.22 1.40 1.6916 0 2 2 4 54.62 7.17 1.6802 4 2 0 4 55.18 5.28 1.6645 2 0 2 4 55.48 1.50 1.6563 4 0 1 4 55.74 5.16 1.6491 1 2 2 8 56.36 6.00 1.6325 3 3 1 8 57.69 21.41 1.5979 2 4 1 8 58.64 3.16 1.5743 1 5 0 4 60.15 1.35 1.5383 2 2 2 8 61.88 3.36 1.4994 1 3 2 8 62.47 1.74 1.4868 3 0 2 4 63.64 3.66 1.4621 3 1 2 8 64.00 3.04 1.4547 5 1 0 4 64.22 3.88 1.4503 1 5 1 8 64.80 1.29 1.4388 3 4 1 8 67.11 2.32 1.3948 3 2 2 8 68.60 2.70 1.3680 0 4 2 4 68.95 6.76 1.3619 4 4 0 4 69.34 1.77 1.3552 5 1 1 8 69.73 1.15 1.3487 3 5 0 4 69.93 2.19 1.3452 1 4 2 8 70.08 1.66 1.3427 0 6 0 2 71.93 2.30 1.3126 4 0 2 4 72.70 1.85 1.3007 3 3 2 8 73.04 1.53 1.2955 5 3 0 4 73.86 3.39 1.2830 2 4 2 8 74.87 3.08 1.2682 3 5 1 8 76.69 1.69 1.2427 0 0 3 2 79.03 1.88 1.2115 1 1 3 8 79.73 2.02 1.2027 1 5 2 8 80.26 1.38 1.1961 3 4 2 8 80.32 3.01 1.1954 2 6 1 8 80.97 1.26 1.1874 0 2 3 4 82.42 2.81 1.1702 6 0 1 4 84.48 1.46 1.1468 5 1 2 8 86.63 2.24 1.1237 6 2 1 8 87.50 1.11 1.1149 1 3 3 8 87.64 1.04 1.1134 5 2 2 8 89.02 2.20 1.0997 4 4 2 8 89.75 1.37 1.0927 3 5 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.