Al Cl4 N O Barbier P, Mairesse G, Wignacourt J, Baert F Crystal Structure Communications 5 (1976) 633-637 Nitrosyl tetrachloroaluminate N O Al Cl4 _cod_database_code 1004060 _database_code_amcsd 0012334 CELL PARAMETERS: 10.4110 7.0550 9.4610 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 694.907 Density (g/cm3): 1.900 MAX. ABS. INTENSITY / VOLUME**2: 9.704829698 RIR: 1.663 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.64 16.33 7.0018 1 0 1 4 15.67 14.56 5.6557 0 1 1 4 17.03 5.17 5.2055 2 0 0 2 17.85 4.42 4.9697 1 1 1 8 18.76 15.40 4.7305 0 0 2 2 19.46 2.23 4.5607 2 0 1 4 21.21 2.71 4.1887 2 1 0 4 23.22 15.68 3.8301 2 1 1 8 24.21 29.91 3.6760 1 1 2 8 25.25 10.10 3.5275 0 2 0 2 25.44 1.35 3.5009 2 0 2 4 27.37 8.77 3.2581 3 0 1 4 28.33 100.00 3.1503 1 2 1 8 28.46 26.52 3.1360 2 1 2 8 30.22 24.49 2.9579 3 1 1 8 30.61 23.22 2.9202 2 2 0 4 31.06 24.78 2.8791 0 1 3 4 31.64 1.93 2.8278 0 2 2 4 31.99 30.13 2.7981 3 0 2 4 32.08 8.40 2.7903 2 2 1 8 32.82 16.93 2.7290 1 2 2 8 33.21 4.20 2.6973 2 0 3 4 34.48 2.22 2.6010 3 1 2 8 35.64 10.01 2.5194 2 1 3 8 35.78 15.89 2.5095 4 0 1 4 36.15 9.28 2.4849 2 2 2 8 36.81 2.49 2.4419 4 1 0 4 38.58 2.28 2.3339 3 0 3 4 39.05 2.25 2.3065 1 0 4 4 39.48 2.12 2.2822 0 3 1 4 40.72 11.33 2.2158 3 1 3 8 41.18 2.46 2.1922 3 2 2 8 41.62 1.28 2.1698 4 1 2 8 41.96 2.07 2.1534 2 0 4 4 42.18 14.83 2.1427 2 2 3 8 43.86 6.24 2.0640 1 3 2 8 46.21 2.61 1.9645 0 2 4 4 46.46 22.12 1.9545 3 0 4 4 46.47 3.85 1.9540 5 1 1 8 46.52 4.42 1.9521 2 3 2 8 46.66 2.00 1.9464 3 2 3 8 47.69 3.93 1.9068 3 3 1 8 48.27 2.91 1.8852 0 3 3 4 48.32 1.32 1.8835 3 1 4 8 48.92 4.24 1.8617 1 0 5 4 49.90 1.85 1.8276 0 1 5 4 51.56 2.55 1.7726 2 3 3 8 51.84 11.66 1.7637 0 4 0 2 51.90 3.12 1.7618 5 2 1 8 52.45 22.04 1.7447 4 2 3 8 52.76 3.73 1.7352 6 0 0 2 53.61 1.40 1.7096 3 2 4 8 53.71 1.25 1.7067 6 0 1 4 54.46 4.79 1.6850 6 1 0 4 54.75 11.43 1.6767 5 2 2 8 54.97 1.03 1.6705 2 4 0 4 55.30 1.63 1.6613 3 0 5 4 55.39 3.58 1.6589 6 1 1 8 55.47 3.56 1.6566 3 3 3 8 55.61 2.09 1.6526 0 4 2 4 55.84 2.02 1.6465 1 2 5 8 56.19 1.54 1.6371 4 3 2 8 56.49 2.18 1.6290 6 0 2 4 56.95 2.94 1.6171 3 1 5 8 58.09 3.78 1.5880 2 2 5 8 58.54 2.27 1.5768 0 0 6 2 59.11 1.03 1.5629 5 0 4 4 59.61 1.43 1.5511 3 4 1 8 60.16 2.06 1.5382 5 3 1 8 60.85 1.83 1.5223 1 1 6 8 60.94 3.92 1.5202 6 0 3 4 62.22 4.99 1.4921 3 4 2 8 64.59 2.17 1.4430 4 4 1 8 65.30 2.55 1.4289 5 2 4 8 66.61 3.33 1.4040 4 2 5 8 67.03 1.53 1.3962 6 3 0 4 67.06 1.03 1.3956 0 5 1 4 67.32 1.06 1.3910 7 1 2 8 67.51 4.29 1.3875 2 2 6 8 67.85 1.21 1.3813 6 3 1 8 69.28 4.63 1.3563 7 2 1 8 71.18 1.02 1.3247 4 1 6 8 72.14 10.15 1.3094 3 4 4 8 73.08 1.51 1.2948 3 5 1 8 74.04 2.30 1.2804 1 4 5 8 75.95 3.19 1.2529 1 2 7 8 77.11 2.43 1.2369 6 4 0 4 77.89 1.34 1.2265 6 4 1 8 81.37 1.38 1.1826 0 0 8 2 81.40 2.97 1.1822 8 2 2 8 81.96 1.17 1.1755 0 4 6 4 83.34 2.69 1.1596 1 6 1 8 84.05 1.96 1.1515 6 4 3 8 84.35 1.52 1.1482 9 0 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.