CuCl(C2H4NO2)(CH4O) Norman R E, Rose N J, Stenkamp R E Acta Crystallographica C46 (1990) 1-6 Mono-amino-acid-copper complexes: syntheses and structures of chloro(glycinato)(methanol)copper(II) and chloro(glycinato)(1-methylimidazole)copper(II) _database_code_amcsd 0010083 CELL PARAMETERS: 5.1920 7.9450 16.5100 90.000 100.240 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 670.197 Density (g/cm3): 1.952 MAX. ABS. INTENSITY / VOLUME**2: 16.90171736 RIR: 2.819 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.40 100.00 7.1373 0 1 1 4 15.60 17.04 5.6800 0 1 2 4 17.36 44.78 5.1093 1 0 0 2 18.80 1.59 4.7196 -1 0 2 2 19.84 17.88 4.4749 0 1 3 4 20.57 23.47 4.3172 -1 1 1 4 20.67 2.98 4.2974 1 1 0 4 21.88 6.60 4.0618 0 0 4 2 21.90 3.24 4.0577 -1 1 2 4 22.17 13.04 4.0090 1 1 1 4 22.38 1.27 3.9725 0 2 0 2 24.44 15.80 3.6419 -1 1 3 4 24.62 1.83 3.6165 0 1 4 4 25.47 4.61 3.4967 -1 0 4 2 27.85 3.47 3.2032 0 2 3 4 27.88 34.34 3.2004 -1 1 4 4 28.39 6.98 3.1438 -1 2 1 4 28.46 1.41 3.1361 1 2 0 4 30.45 1.72 2.9354 1 0 4 2 31.36 9.20 2.8522 -1 2 3 4 31.50 10.07 2.8400 0 2 4 4 31.95 4.39 2.8012 -1 1 5 4 32.52 9.19 2.7535 1 1 4 4 34.16 8.29 2.6247 -1 2 4 4 34.31 1.22 2.6138 0 3 1 4 34.58 1.91 2.5940 1 2 3 4 35.01 2.45 2.5631 0 1 6 4 35.66 2.97 2.5179 0 3 2 4 36.42 2.42 2.4671 -2 1 1 4 36.74 1.08 2.4464 -2 1 2 4 37.10 3.00 2.4234 1 1 5 4 38.12 1.90 2.3608 1 2 4 4 38.14 3.39 2.3598 -2 0 4 2 39.00 2.19 2.3096 -1 3 2 4 39.85 1.20 2.2621 -2 1 4 4 40.31 1.68 2.2375 0 2 6 4 40.82 9.03 2.2108 1 3 2 4 41.36 1.44 2.1832 -1 1 7 4 41.56 1.99 2.1728 -2 2 1 4 41.85 1.53 2.1586 -2 2 2 4 42.01 1.52 2.1505 1 1 6 4 42.05 4.12 2.1487 2 2 0 4 42.17 4.78 2.1427 1 2 5 4 42.49 5.05 2.1274 -2 1 5 4 42.90 3.97 2.1082 -2 2 3 4 43.28 1.08 2.0903 2 1 3 4 43.29 2.04 2.0899 2 2 1 4 44.11 1.26 2.0529 0 3 5 4 44.62 3.95 2.0309 0 0 8 2 45.16 2.16 2.0076 2 0 4 2 46.04 2.32 1.9713 -1 2 7 4 46.65 1.33 1.9472 1 2 6 4 48.05 2.23 1.8933 0 3 6 4 48.84 1.18 1.8648 0 4 3 4 49.20 1.25 1.8520 -1 3 6 4 49.40 2.99 1.8448 -2 3 2 4 49.94 2.79 1.8262 1 4 1 4 50.54 1.80 1.8060 2 1 5 4 51.28 1.18 1.7817 1 0 8 2 51.92 1.04 1.7610 -1 1 9 4 51.94 2.40 1.7604 0 1 9 4 52.41 3.49 1.7458 2 3 2 4 53.32 2.04 1.7182 1 4 3 4 53.62 1.21 1.7093 -2 2 7 4 53.68 1.91 1.7076 1 3 6 4 54.60 1.34 1.6808 -3 0 4 2 54.62 1.53 1.6804 2 2 5 4 57.60 1.56 1.6002 -2 2 8 4 57.64 1.11 1.5991 -3 1 5 4 58.33 1.25 1.5820 1 1 9 4 59.87 2.24 1.5448 2 4 1 4 62.08 1.33 1.4950 -1 4 7 4 62.80 1.15 1.4796 3 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.