(CH3)2NH2CuCl3 Willett R D Journal of Chemical Physics 44 (1966) 39-42 Crystal structure and optical properties of (CH3)2NH2CuCl3 _database_code_amcsd 0012976 CELL PARAMETERS: 12.0900 8.6300 14.4900 90.000 97.500 90.000 SPACE GROUP: I2/a X-RAY WAVELENGTH: 1.541838 Cell Volume: 1498.905 Density (g/cm3): 1.843 MAX. ABS. INTENSITY / VOLUME**2: 15.86309334 RIR: 2.803 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.96 69.12 7.3978 0 1 1 4 12.32 100.00 7.1830 0 0 2 2 12.64 46.99 7.0036 1 1 0 4 16.99 4.72 5.2174 -1 1 2 4 18.00 12.97 4.9292 -2 0 2 2 18.35 13.69 4.8337 1 1 2 4 18.42 2.99 4.8179 -2 1 1 4 19.68 2.56 4.5109 2 1 1 4 20.58 4.11 4.3150 0 2 0 2 21.22 14.69 4.1872 0 1 3 4 22.49 7.70 3.9529 -1 2 1 4 23.03 3.00 3.8625 1 2 1 4 24.50 7.60 3.6327 -2 1 3 4 24.55 2.81 3.6258 3 1 0 4 25.44 1.00 3.5018 2 2 0 4 26.19 6.58 3.4030 -3 1 2 4 27.02 1.14 3.2996 -1 1 4 4 27.23 49.01 3.2749 -2 0 4 2 27.34 1.12 3.2621 2 1 3 4 27.47 2.25 3.2467 -2 2 2 4 28.18 1.99 3.1666 -1 2 3 4 28.79 1.65 3.1012 1 1 4 4 29.47 2.85 3.0314 1 2 3 4 29.82 8.99 2.9966 4 0 0 2 30.53 3.49 2.9280 -3 2 1 4 30.64 4.82 2.9174 2 0 4 2 31.72 3.84 2.8207 0 3 1 4 32.00 11.53 2.7972 1 3 0 4 32.96 6.66 2.7176 -3 1 4 4 33.00 1.71 2.7147 4 1 1 4 33.88 16.32 2.6456 4 0 2 2 34.04 1.18 2.6338 -1 3 2 4 34.30 3.08 2.6143 -3 2 3 4 34.41 4.41 2.6061 -2 1 5 4 34.77 1.03 2.5802 -4 1 3 4 34.77 2.83 2.5801 1 3 2 4 34.80 1.08 2.5777 -2 3 1 4 36.44 1.98 2.4659 0 3 3 4 37.47 1.40 2.4001 3 2 3 4 38.56 1.15 2.3345 3 3 0 4 38.63 6.30 2.3307 -2 0 6 2 38.90 6.70 2.3150 4 1 3 4 38.99 1.28 2.3098 5 1 0 4 39.67 1.47 2.2717 -3 3 2 4 40.26 1.95 2.2402 -1 3 4 4 41.70 4.23 2.1660 4 0 4 2 41.86 6.22 2.1579 -3 2 5 4 41.87 7.96 2.1575 0 4 0 2 42.44 6.48 2.1298 2 0 6 2 42.59 4.66 2.1225 5 1 2 4 42.72 2.14 2.1166 -3 1 6 4 43.21 1.30 2.0936 1 4 1 4 43.81 6.47 2.0663 0 4 2 4 44.39 1.89 2.0407 5 2 1 4 44.65 4.28 2.0294 -3 3 4 4 45.40 1.25 1.9978 6 0 0 2 45.51 3.70 1.9930 -6 0 2 2 45.92 3.66 1.9765 -2 4 2 4 46.05 1.75 1.9708 -2 1 7 4 46.27 1.41 1.9622 -6 1 1 4 47.81 2.46 1.9026 4 1 5 4 49.21 1.27 1.8515 -6 0 4 2 49.42 1.25 1.8441 5 2 3 4 49.53 1.84 1.8403 5 1 4 4 49.95 2.47 1.8260 2 1 7 4 50.67 6.09 1.8017 -2 4 4 4 50.72 2.00 1.7998 1 2 7 4 51.88 2.42 1.7624 -3 2 7 4 52.25 2.01 1.7509 4 4 0 4 52.52 2.97 1.7424 5 3 2 4 52.63 1.58 1.7391 -3 3 6 4 52.77 1.59 1.7347 2 4 4 4 53.47 1.44 1.7137 0 5 1 4 54.49 2.61 1.6840 -7 1 2 4 54.64 1.41 1.6796 7 1 0 4 54.91 3.94 1.6720 4 4 2 4 55.29 1.87 1.6616 2 0 8 2 56.17 1.20 1.6375 -4 0 8 2 57.48 1.08 1.6034 -7 2 1 4 58.28 1.73 1.5833 -2 4 6 4 58.58 1.26 1.5759 5 3 4 4 58.88 1.95 1.5684 -7 2 3 4 60.57 1.75 1.5286 4 4 4 4 61.15 1.96 1.5157 2 4 6 4 63.05 1.94 1.4744 -7 3 2 4 63.13 1.46 1.4728 2 1 9 4 63.55 1.50 1.4640 -6 4 2 4 69.88 1.13 1.3460 -5 2 9 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.