Cd Cl3 H4 N MacGillavry C, Nijveld H, Dierdorp S, Karsten J Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 58 (1939) 193-200 Die Krystallstruktur von N H4 Cd Cl3 und Rb Cd Cl3 _cod_database_code 1010002 _database_code_amcsd 0016938 CELL PARAMETERS: 9.0000 14.9000 3.9600 90.000 90.000 90.000 SPACE GROUP: Pnam X-RAY WAVELENGTH: 1.541838 Cell Volume: 531.036 Density (g/cm3): 2.911 MAX. ABS. INTENSITY / VOLUME**2: 29.11711962 RIR: 3.257 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.49 88.86 7.7037 1 1 0 4 11.88 100.00 7.4500 0 2 0 2 15.44 58.86 5.7389 1 2 0 4 19.73 14.89 4.5000 2 0 0 2 20.42 1.88 4.3485 1 3 0 4 20.62 4.26 4.3078 2 1 0 4 23.09 3.19 3.8519 2 2 0 4 23.24 8.85 3.8271 0 1 1 4 23.89 3.82 3.7250 0 4 0 2 25.29 43.64 3.5219 1 1 1 8 25.89 17.54 3.4418 1 4 0 4 26.73 30.95 3.3348 2 3 0 4 28.83 5.05 3.0963 0 3 1 4 30.06 32.23 2.9728 2 0 1 4 30.39 3.93 2.9410 3 1 0 4 30.53 1.04 2.9279 1 3 1 8 30.67 30.37 2.9154 2 1 1 8 31.17 14.86 2.8694 2 4 0 4 31.63 14.21 2.8290 1 5 0 4 32.17 2.20 2.7828 3 2 0 4 32.43 68.54 2.7611 2 2 1 8 34.53 3.28 2.5978 1 4 1 8 34.94 2.90 2.5679 3 3 0 4 35.18 9.95 2.5508 2 3 1 8 36.15 11.73 2.4846 2 5 0 4 36.17 1.93 2.4833 0 6 0 2 37.57 16.26 2.3939 1 6 0 4 37.78 27.93 2.3811 0 5 1 4 38.11 1.05 2.3611 3 1 1 8 38.53 1.26 2.3365 3 4 0 4 38.75 2.12 2.3236 2 4 1 8 39.13 1.13 2.3019 1 5 1 8 39.58 19.36 2.2769 3 2 1 8 41.94 4.57 2.1539 4 2 0 4 42.77 1.75 2.1142 3 5 0 4 42.97 6.94 2.1046 2 5 1 8 43.70 3.72 2.0714 1 7 0 4 44.19 12.63 2.0495 4 3 0 4 44.21 6.25 2.0486 1 6 1 8 45.05 31.45 2.0123 3 4 1 8 45.83 18.67 1.9800 0 0 2 2 46.42 6.16 1.9563 4 0 1 4 47.24 4.77 1.9242 2 7 0 4 47.41 4.52 1.9177 1 1 2 8 47.52 5.43 1.9136 0 2 2 4 47.72 2.05 1.9059 2 6 1 8 48.09 16.21 1.8921 4 2 1 8 48.56 5.40 1.8749 0 7 1 4 48.65 5.32 1.8717 1 2 2 8 48.90 1.84 1.8625 0 8 0 2 49.67 21.31 1.8355 1 7 1 8 50.12 10.95 1.8202 4 3 1 8 50.35 2.08 1.8123 2 0 2 4 50.85 4.48 1.7957 4 5 0 4 52.29 3.45 1.7497 5 2 0 4 52.73 4.02 1.7360 3 7 0 4 52.86 1.18 1.7320 4 4 1 8 53.17 2.12 1.7225 3 6 1 8 53.38 4.32 1.7163 1 4 2 8 53.85 7.38 1.7025 2 3 2 8 55.47 2.43 1.6566 1 8 1 8 55.99 1.56 1.6425 3 1 2 8 56.25 2.31 1.6354 4 5 1 8 56.46 3.83 1.6297 2 4 2 8 56.50 1.69 1.6288 5 1 1 8 56.75 3.76 1.6222 1 5 2 8 56.81 4.44 1.6207 5 4 0 4 58.48 2.14 1.5783 2 8 1 8 58.90 1.13 1.5680 3 3 2 8 59.39 1.34 1.5561 5 3 1 8 59.72 4.71 1.5485 2 5 2 8 60.05 1.74 1.5407 5 5 0 4 60.70 6.47 1.5257 1 6 2 8 61.58 4.89 1.5059 1 9 1 8 61.85 2.94 1.5000 6 0 0 2 61.86 1.87 1.4999 5 4 1 8 63.24 4.42 1.4705 6 2 0 4 63.86 2.15 1.4577 4 2 2 8 64.26 8.17 1.4495 3 9 0 4 65.18 1.83 1.4313 1 7 2 8 65.55 6.34 1.4240 4 3 2 8 67.93 2.60 1.3799 2 7 2 8 69.26 1.09 1.3566 0 8 2 4 69.65 2.48 1.3499 6 3 1 8 69.71 1.69 1.3489 4 8 1 8 70.72 1.32 1.3321 2 10 1 8 70.84 2.75 1.3301 4 5 2 8 72.03 2.20 1.3111 5 2 2 8 72.40 2.63 1.3053 3 7 2 8 72.68 1.66 1.3010 1 1 3 8 72.84 2.37 1.2985 5 7 1 8 74.81 3.00 1.2692 6 5 1 8 74.83 3.20 1.2688 1 11 1 8 74.98 1.69 1.2666 2 0 3 4 75.12 1.34 1.2646 3 10 1 8 75.30 1.36 1.2621 2 1 3 8 75.86 3.26 1.2541 5 4 2 8 76.25 3.78 1.2487 2 2 3 8 77.29 1.64 1.2345 3 11 0 4 77.62 1.78 1.2300 1 12 0 4 78.47 1.24 1.2188 7 1 1 8 78.69 1.39 1.2160 5 5 2 8 79.40 2.19 1.2069 0 5 3 4 80.30 2.43 1.1956 6 0 2 4 80.54 1.74 1.1926 3 2 3 8 81.14 1.65 1.1853 4 10 1 8 81.54 3.73 1.1805 6 2 2 8 82.04 1.40 1.1747 1 12 1 8 82.32 2.27 1.1713 6 7 1 8 82.47 7.10 1.1696 3 9 2 8 82.90 4.30 1.1646 5 9 1 8 84.26 3.70 1.1493 3 4 3 8 85.91 1.04 1.1313 7 5 1 8 86.47 2.25 1.1255 4 2 3 8 87.66 3.15 1.1132 1 7 3 8 88.00 1.65 1.1097 4 3 3 8 88.89 2.31 1.1010 0 13 1 4 89.29 1.51 1.0971 7 6 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.