CrSe Wyckoff R W G Crystal Structures 1 (1963) 85-237 Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure _database_code_amcsd 0011568 CELL PARAMETERS: 3.6840 3.6840 6.0190 90.000 90.000 120.000 SPACE GROUP: P6_3mc X-RAY WAVELENGTH: 1.541838 Cell Volume: 70.745 Density (g/cm3): 6.147 MAX. ABS. INTENSITY / VOLUME**2: 129.4008611 RIR: 6.855 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 27.97 3.23 3.1904 1 0 0 6 29.68 2.67 3.0095 0 0 2 1 31.74 100.00 2.8189 1 0 1 6 41.24 85.62 2.1892 1 0 2 6 49.48 48.78 1.8420 1 1 0 6 53.99 20.24 1.6984 1 0 3 6 58.77 2.74 1.5711 1 1 2 6 59.99 14.37 1.5420 2 0 1 6 61.64 7.75 1.5048 0 0 4 1 66.32 17.29 1.4095 2 0 2 6 76.25 6.67 1.2486 2 0 3 6 81.39 3.68 1.1824 2 1 1 12 82.84 17.78 1.1653 1 1 4 6 86.39 4.72 1.1263 1 0 5 6 87.06 4.87 1.1194 2 1 2 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.