F6 Xe2 Burns J, Ellison R, Levy H Journal of Physical Chemistry 67 (1963) 1569-1570 The crystal structure of the molecular addition compound xenon difluoride-xenon tetrafluoride _cod_database_code 1008065 _database_code_amcsd 0016007 CELL PARAMETERS: 6.6400 7.3300 6.4000 90.000 92.670 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 311.158 Density (g/cm3): 4.019 MAX. ABS. INTENSITY / VOLUME**2: 75.30814608 RIR: 6.102 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 22.42 100.00 3.9649 -1 1 1 4 23.20 81.84 3.8346 1 1 1 4 24.29 41.08 3.6650 0 2 0 2 26.88 26.12 3.3164 2 0 0 2 27.81 1.15 3.2079 1 2 0 4 27.91 25.81 3.1965 0 0 2 2 30.47 1.79 2.9335 -1 0 2 2 31.48 6.08 2.8416 1 2 1 4 32.23 1.31 2.7777 -2 1 1 4 32.89 2.13 2.7235 -1 1 2 4 36.54 32.26 2.4591 2 2 0 4 37.33 24.22 2.4090 0 2 2 4 38.18 8.76 2.3570 -2 0 2 2 38.78 1.43 2.3222 -2 2 1 4 40.08 3.74 2.2497 2 0 2 2 40.81 1.02 2.2109 3 0 0 2 41.63 13.33 2.1693 -1 3 1 4 42.08 18.98 2.1472 1 3 1 4 44.48 13.11 2.0367 -3 1 1 4 45.75 12.09 1.9832 3 1 1 4 45.77 8.45 1.9824 -2 2 2 4 45.82 13.91 1.9805 -1 1 3 4 47.06 13.66 1.9312 1 1 3 4 47.42 10.83 1.9173 2 2 2 4 49.76 3.28 1.8325 0 4 0 2 55.41 5.04 1.6582 4 0 0 2 57.45 7.06 1.6039 2 4 0 4 57.56 6.80 1.6014 -3 3 1 4 57.68 3.68 1.5983 0 0 4 2 58.01 5.16 1.5898 0 4 2 4 58.61 6.50 1.5750 3 3 1 4 58.67 6.47 1.5736 -1 3 3 4 59.72 6.29 1.5485 1 3 3 4 60.23 7.32 1.5364 -3 1 3 4 61.37 6.40 1.5108 4 2 0 4 61.82 2.06 1.5008 -4 0 2 2 63.29 5.40 1.4694 3 1 3 4 63.42 1.94 1.4668 -2 0 4 2 63.50 5.63 1.4650 0 2 4 4 64.40 5.56 1.4467 -2 4 2 4 64.50 2.67 1.4447 4 0 2 2 65.72 5.28 1.4208 2 4 2 4 66.06 2.23 1.4143 2 0 4 2 66.83 4.96 1.3999 -1 5 1 4 67.16 3.40 1.3939 1 5 1 4 67.43 3.76 1.3889 -4 2 2 4 68.96 3.51 1.3618 -2 2 4 4 70.00 2.44 1.3440 4 2 2 4 71.37 2.27 1.3216 -3 3 3 4 71.50 2.60 1.3194 2 2 4 4 73.36 2.23 1.2906 -5 1 1 4 74.19 2.15 1.2782 3 3 3 4 74.91 2.62 1.2676 5 1 1 4 76.30 1.61 1.2480 -1 1 5 4 77.66 1.65 1.2295 4 4 0 4 77.83 2.18 1.2272 1 1 5 4 79.48 1.85 1.2058 -3 5 1 4 79.59 1.62 1.2045 0 4 4 4 80.40 1.82 1.1944 3 5 1 4 80.44 1.84 1.1938 -1 5 3 4 81.35 1.41 1.1828 1 5 3 4 81.71 1.50 1.1785 -4 0 4 2 83.21 1.65 1.1611 -4 4 2 4 83.72 2.02 1.1553 -5 3 1 4 84.52 1.47 1.1464 2 6 0 4 84.63 1.99 1.1451 -2 4 4 4 84.99 1.76 1.1412 0 6 2 4 85.22 1.42 1.1387 5 3 1 4 85.42 1.69 1.1366 -5 1 3 4 85.61 1.50 1.1345 4 4 2 4 86.53 1.11 1.1249 4 0 4 2 86.57 2.00 1.1244 -1 3 5 4 86.81 1.56 1.1219 -4 2 4 4 87.03 1.85 1.1196 2 4 4 4 87.32 1.49 1.1167 -3 1 5 4 88.07 1.23 1.1091 1 3 5 4 89.91 1.61 1.0911 5 1 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.