ZnF2 Baur W H, Khan A A Acta Crystallographica B27 (1971) 2133-2139 Rutile-type compounds. VI. SiO2, GeO2 and a comparison with other rutile-type structures _database_code_amcsd 0009412 CELL PARAMETERS: 4.7048 4.7048 3.1338 90.000 90.000 90.000 SPACE GROUP: P4_2/mnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 69.367 Density (g/cm3): 4.950 MAX. ABS. INTENSITY / VOLUME**2: 85.08803249 RIR: 5.597 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 26.80 100.00 3.3268 1 1 0 4 34.38 61.17 2.6082 1 0 1 8 38.26 10.98 2.3524 2 0 0 4 39.51 13.87 2.2811 1 1 1 8 42.99 4.27 2.1041 2 1 0 8 52.38 62.85 1.7468 2 1 1 16 55.22 17.51 1.6634 2 2 0 4 58.94 8.89 1.5669 0 0 2 2 62.42 10.48 1.4878 3 1 0 8 65.89 12.30 1.4175 1 1 2 8 66.69 20.11 1.4025 3 0 1 8 72.48 3.57 1.3041 2 0 2 8 79.58 6.32 1.2046 3 2 1 16 81.90 3.27 1.1762 4 0 0 4 85.05 7.51 1.1406 2 2 2 8 88.08 3.54 1.1089 3 3 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.