Cs2 I6 Sn Werker W Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 58 (1939) 257-258 Die Kristallstruktur des Rb2 Sn I6 und Cs2 Sn I6 _cod_database_code 1010053 _database_code_amcsd 0016989 CELL PARAMETERS: 11.6300 11.6300 11.6300 90.000 90.000 90.000 SPACE GROUP: Fm3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 1573.038 Density (g/cm3): 4.838 MAX. ABS. INTENSITY / VOLUME**2: 183.8917013 RIR: 12.376 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.19 13.61 6.7146 1 1 1 8 15.24 4.56 5.8150 2 0 0 6 21.61 5.19 4.1118 2 2 0 12 25.40 5.21 3.5066 3 1 1 24 26.55 100.00 3.3573 2 2 2 8 30.75 80.79 2.9075 4 0 0 6 33.59 1.26 2.6681 3 3 1 24 34.49 2.16 2.6005 4 2 0 24 37.90 2.26 2.3740 4 2 2 24 40.29 3.51 2.2382 5 1 1 24 44.05 55.64 2.0559 4 4 0 12 46.18 3.08 1.9658 5 3 1 48 49.57 1.06 1.8389 6 2 0 24 52.17 39.84 1.7533 6 2 2 24 54.68 18.25 1.6786 4 4 4 8 56.51 1.63 1.6285 5 5 1 24 59.48 1.10 1.5541 6 4 2 48 64.05 7.96 1.4538 8 0 0 6 70.60 14.22 1.3341 6 6 2 24 72.72 20.63 1.3003 8 4 0 24 81.00 14.62 1.1870 8 4 4 24 86.58 1.06 1.1243 9 5 1 48 87.08 7.45 1.1191 10 2 2 24 87.08 2.48 1.1191 6 6 6 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.