EuMo6S8 Kubel F, Yvon K Acta Crystallographica C46 (1990) 181-186 Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 112 K _database_code_amcsd 0010094 CELL PARAMETERS: 6.5378 6.5378 6.5378 88.809 88.809 88.809 SPACE GROUP: R-3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 279.265 Density (g/cm3): 5.851 MAX. ABS. INTENSITY / VOLUME**2: 58.19800025 RIR: 3.239 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.55 100.00 6.5350 1 0 0 6 19.01 75.85 4.6687 1 1 0 6 19.40 60.26 4.5746 0 -1 1 6 23.09 24.45 3.8523 1 1 1 2 23.74 30.86 3.7477 1 -1 1 6 27.29 2.92 3.2675 2 0 0 6 30.33 12.57 2.9467 2 0 1 6 30.33 12.04 2.9467 2 1 0 6 30.84 71.10 2.8990 0 -1 2 6 30.84 12.18 2.8990 -1 0 2 6 33.00 3.27 2.7144 2 1 1 6 33.71 37.58 2.6589 1 -1 2 6 33.71 24.28 2.6589 2 -1 1 6 33.94 10.68 2.6412 1 -2 1 6 38.57 13.09 2.3344 2 2 0 6 39.39 4.08 2.2873 0 -2 2 6 40.66 59.16 2.2189 2 2 1 6 41.45 7.51 2.1783 2 -1 2 6 41.84 76.59 2.1589 1 -2 2 6 43.52 59.42 2.0793 3 0 1 6 43.52 5.45 2.0793 3 1 0 6 44.09 32.00 2.0540 -1 0 3 6 44.09 2.65 2.0540 0 -1 3 6 45.43 2.98 1.9964 3 1 1 6 46.16 37.60 1.9667 3 -1 1 6 46.16 61.98 1.9667 1 -1 3 6 47.19 15.36 1.9261 2 2 2 2 50.85 1.60 1.7957 -2 0 3 6 50.85 20.59 1.7957 0 -2 3 6 51.48 3.06 1.7752 3 2 1 6 52.30 16.70 1.7491 3 -1 2 6 52.79 6.02 1.7340 3 -2 1 6 52.79 14.60 1.7340 1 -2 3 6 52.96 10.35 1.7290 2 -3 1 6 52.96 1.85 1.7290 1 -3 2 6 56.31 3.70 1.6338 4 0 0 6 56.98 7.22 1.6163 3 2 2 6 57.90 2.24 1.5926 4 0 1 6 58.51 2.39 1.5774 3 -2 2 6 58.51 4.10 1.5774 2 -2 3 6 58.51 2.39 1.5774 0 -1 4 6 59.39 1.71 1.5562 3 3 0 6 60.14 29.11 1.5386 4 -1 1 6 60.14 1.75 1.5386 1 -1 4 6 60.74 1.31 1.5249 0 -3 3 6 61.67 1.84 1.5041 3 -1 3 6 63.10 1.47 1.4733 4 0 2 6 63.10 20.80 1.4733 4 2 0 6 64.26 1.83 1.4495 0 -2 4 6 64.44 5.05 1.4458 4 1 2 6 65.70 2.81 1.4212 3 3 2 6 66.16 4.26 1.4124 -1 -2 4 6 67.82 2.53 1.3818 3 -3 2 6 67.82 1.95 1.3818 2 -3 3 6 69.23 1.64 1.3572 4 2 2 6 70.88 2.90 1.3295 2 -2 4 6 71.43 23.31 1.3206 2 -4 2 6 71.47 4.69 1.3200 4 0 3 6 71.47 5.70 1.3200 4 3 0 6 72.29 8.92 1.3070 5 0 0 6 72.67 9.89 1.3011 4 3 1 6 73.11 7.13 1.2944 -3 0 4 6 73.62 2.12 1.2867 3 -1 4 6 74.70 5.70 1.2707 1 -3 4 6 74.83 6.81 1.2688 3 -4 1 6 74.87 1.89 1.2682 5 1 1 6 75.68 1.14 1.2567 1 -1 5 6 76.21 1.96 1.2492 3 -3 3 6 76.21 2.47 1.2492 -1 -1 5 6 78.22 1.26 1.2221 5 2 0 6 78.22 3.47 1.2221 5 0 2 6 79.01 13.39 1.2118 4 -2 3 6 79.01 2.41 1.2118 3 -2 4 6 79.38 3.47 1.2071 5 2 1 6 79.38 2.21 1.2071 5 1 2 6 79.54 1.17 1.2051 0 -2 5 6 79.54 1.21 1.2051 4 -3 2 6 79.54 2.76 1.2051 -2 0 5 6 79.81 4.07 1.2018 3 -4 2 6 80.96 3.54 1.1875 1 -2 5 6 81.36 2.65 1.1827 -1 -2 5 6 82.68 1.50 1.1672 4 4 0 6 83.76 1.13 1.1548 4 4 1 6 83.76 3.31 1.1548 5 2 2 6 84.77 5.32 1.1436 4 3 3 6 84.80 1.45 1.1433 4 -1 4 6 85.95 7.90 1.1310 5 3 0 6 86.37 1.89 1.1265 4 -4 1 6 87.02 14.88 1.1197 5 1 3 6 87.51 1.13 1.1148 4 -3 3 6 87.90 6.53 1.1108 -3 0 5 6 88.06 1.04 1.1091 3 -1 5 6 89.36 5.69 1.0964 5 -3 1 6 89.36 2.85 1.0964 1 -3 5 6 89.62 2.43 1.0939 -3 -1 5 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.