Mo Si2 Zachariasen W Zeitschrift fur Physikalische Chemie (Leipzig) 128 (1927) 39-48 Ueber die Kristallstruktur von Mo Si2 und W Si2 _cod_database_code 1010282 _database_code_amcsd 0017208 CELL PARAMETERS: 3.2000 3.2000 7.8610 90.000 90.000 90.000 SPACE GROUP: I4/mmm X-RAY WAVELENGTH: 1.541838 Cell Volume: 80.497 Density (g/cm3): 6.275 MAX. ABS. INTENSITY / VOLUME**2: 119.1763367 RIR: 6.184 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 22.62 32.35 3.9305 0 0 2 2 30.15 62.38 2.9638 1 0 1 8 39.84 71.65 2.2627 1 1 0 4 44.70 100.00 2.0274 1 0 3 8 46.19 4.40 1.9653 0 0 4 2 46.30 17.16 1.9610 1 1 2 8 57.61 21.71 1.6000 2 0 0 4 62.61 6.08 1.4838 1 1 4 8 62.69 5.94 1.4819 2 0 2 8 66.23 4.82 1.4111 1 0 5 8 66.40 9.74 1.4079 2 1 1 16 72.09 5.12 1.3102 0 0 6 2 75.73 34.97 1.2560 2 1 3 16 76.82 2.96 1.2408 2 0 4 8 85.68 12.25 1.1338 1 1 6 8 85.91 6.08 1.1314 2 2 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.