Wurtzite-2H Kisi E H, Elcombe M M Acta Crystallographica C45 (1989) 1867-1870 U parameters for the wurtzite structure of ZnS and ZnO using powder neutron diffraction Locality: synthetic _database_code_amcsd 0010082 CELL PARAMETERS: 3.8227 3.8227 6.2607 90.000 90.000 120.000 SPACE GROUP: P6_3mc X-RAY WAVELENGTH: 1.541838 Cell Volume: 79.231 Density (g/cm3): 4.085 MAX. ABS. INTENSITY / VOLUME**2: 50.48446968 RIR: 4.024 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 26.93 92.52 3.3106 1 0 0 6 28.51 59.15 3.1304 0 0 2 1 30.55 100.00 2.9266 1 0 1 6 39.62 34.18 2.2745 1 0 2 6 47.57 66.56 1.9114 1 1 0 6 51.78 65.72 1.7654 1 0 3 6 55.52 9.83 1.6553 2 0 0 6 56.40 42.64 1.6313 1 1 2 6 57.60 14.18 1.6003 2 0 1 6 59.02 1.56 1.5652 0 0 4 1 63.58 6.96 1.4633 2 0 2 6 66.02 1.53 1.4150 1 0 4 6 72.95 19.78 1.2969 2 0 3 6 76.06 6.55 1.2513 2 1 0 12 77.85 9.45 1.2270 2 1 1 12 79.08 3.02 1.2110 1 1 4 6 82.33 13.29 1.1712 1 0 5 6 83.14 5.56 1.1619 2 1 2 12 88.63 8.28 1.1035 3 0 0 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.