RbFe2S3 Mitchell R H, Ross K C, Potter E G Journal of Solid State Chemistry 177 (2004) 1867-1872 Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Note: Rietveld refinement using FULLPROF Locality: synthetic _database_code_amcsd 0014043 CELL PARAMETERS: 9.2202 11.2429 5.4450 90.000 90.000 90.000 SPACE GROUP: Cmcm X-RAY WAVELENGTH: 1.541838 Cell Volume: 564.438 Density (g/cm3): 3.452 MAX. ABS. INTENSITY / VOLUME**2: 37.07953958 RIR: 3.498 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.42 36.89 7.1294 1 1 0 4 15.76 39.07 5.6214 0 2 0 2 19.25 1.01 4.6101 2 0 0 2 20.52 18.29 4.3273 1 1 1 8 22.74 5.46 3.9111 0 2 1 4 24.98 21.34 3.5647 2 2 0 4 25.66 54.08 3.4718 1 3 0 4 29.96 100.00 2.9824 2 2 1 8 30.14 19.05 2.9646 3 1 0 4 30.54 5.31 2.9274 1 3 1 8 32.90 2.84 2.7225 0 0 2 2 34.45 11.76 2.6037 3 1 1 8 35.29 20.18 2.5434 1 1 2 8 35.96 8.69 2.4976 0 4 1 4 36.68 21.06 2.4503 0 2 2 4 37.48 1.93 2.3999 2 4 0 4 37.86 3.12 2.3765 3 3 0 4 38.40 6.65 2.3442 2 0 2 4 39.08 1.91 2.3050 4 0 0 2 41.10 2.68 2.1960 2 4 1 8 42.38 10.54 2.1327 4 2 0 4 44.70 2.86 2.0275 1 5 1 8 45.22 13.53 2.0052 3 1 2 8 45.69 2.62 1.9858 4 2 1 8 46.43 27.90 1.9555 0 4 2 4 48.59 4.84 1.8738 0 6 0 2 50.13 1.25 1.8197 5 1 0 4 50.28 15.76 1.8147 3 5 0 4 51.01 17.84 1.7903 3 3 2 8 51.26 15.27 1.7823 4 4 0 4 51.98 22.03 1.7592 4 0 2 4 51.99 1.30 1.7589 1 1 3 8 52.73 1.47 1.7359 2 6 0 4 53.20 2.30 1.7216 3 5 1 8 53.80 10.21 1.7038 1 5 2 8 54.14 3.92 1.6939 4 4 1 8 54.67 2.58 1.6789 4 2 2 8 55.54 1.47 1.6546 5 3 0 4 55.57 2.61 1.6539 2 6 1 8 56.93 11.55 1.6174 2 2 3 8 58.28 1.86 1.5831 5 3 1 8 59.74 1.80 1.5479 3 1 3 8 59.93 1.24 1.5435 0 6 2 4 60.22 2.51 1.5367 6 0 0 2 60.74 1.41 1.5247 0 4 3 4 60.98 4.53 1.5194 1 7 1 8 63.57 5.60 1.4637 2 6 2 8 65.23 5.26 1.4303 6 2 1 8 65.58 2.31 1.4235 3 7 0 4 66.08 2.29 1.4139 5 3 2 8 66.54 1.30 1.4054 0 8 0 2 68.08 1.36 1.3772 3 7 1 8 68.60 2.07 1.3680 1 7 2 8 68.99 4.83 1.3613 0 0 4 2 69.02 1.00 1.3608 0 8 1 4 72.21 1.90 1.3082 7 1 0 4 72.62 3.36 1.3019 6 2 2 8 73.90 3.44 1.2825 4 6 2 8 74.61 1.23 1.2720 7 1 1 8 74.63 1.19 1.2717 4 4 3 8 74.63 1.16 1.2717 2 2 4 8 74.93 3.18 1.2673 1 3 4 8 75.34 1.31 1.2615 3 7 2 8 76.69 1.75 1.2427 7 3 0 4 77.04 2.24 1.2379 1 9 0 4 77.10 1.62 1.2371 3 1 4 8 79.29 1.98 1.2083 6 4 2 8 80.54 1.67 1.1927 1 7 3 8 80.90 2.04 1.1882 6 6 0 4 81.40 2.74 1.1822 5 7 1 8 84.36 2.17 1.1481 6 2 3 8 84.42 1.78 1.1474 4 2 4 8 88.85 1.08 1.1013 0 6 4 4 89.19 1.32 1.0980 4 8 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.