Cassiterite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050502 Baur W H Acta Crystallographica 9 (1956) 515-520 Uber die verfeinerung der kristallstrukturbestimmung einiger vertreter des rutiltyps: TiO2, SnO2, GeO2 und MgF2 CELL PARAMETERS: 4.736927 4.736927 3.185166 90.00000 90.00000 90.00000 SPACE GROUP: P4_2/mnm X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 26.63 100.00 3.3495 1 1 0 33.93 79.82 2.6432 1 0 1 38.00 22.62 2.3685 2 0 0 39.03 3.78 2.3082 1 1 1 42.68 1.35 2.1184 2 1 0 51.83 64.91 1.7639 2 1 1 54.81 15.49 1.6748 2 2 0 57.89 7.67 1.5926 0 0 2 61.93 14.24 1.4979 3 1 0 64.80 15.00 1.4383 1 1 2 66.02 18.98 1.4147 3 0 1 71.34 7.55 1.3216 2 0 2 78.76 12.08 1.2145 3 2 1 81.19 3.90 1.1842 4 0 0 83.78 8.42 1.1541 2 2 2 87.28 4.10 1.1165 3 3 0 89.85 10.49 1.0911 3 1 2 89.85 10.49 1.0911 3 1 2 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.