Feroxyhyte Drits V A, Sakharov B A, Manceau A Clay Minerals 28 (1993) 209-222 Structure of feroxyhite as determined by simulation of X-ray diffraction curves Locality: synthetic _database_code_amcsd 0021201 CELL PARAMETERS: 2.9470 2.9470 4.5600 90.000 90.000 120.000 SPACE GROUP: P-3m1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 34.297 Density (g/cm3): 3.478 MAX. ABS. INTENSITY / VOLUME**2: 27.98374942 RIR: 2.620 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 35.16 100.00 2.5522 1 0 0 6 39.53 5.45 2.2800 0 0 2 2 40.50 4.72 2.2271 0 1 1 6 40.50 4.72 2.2271 1 0 1 6 53.92 22.03 1.7003 0 1 2 6 53.92 22.03 1.7003 1 0 2 6 63.09 29.01 1.4735 1 1 0 6 74.33 8.59 1.2761 2 0 0 6 77.06 4.33 1.2376 1 1 2 12 87.63 3.88 1.1135 2 0 2 6 87.63 3.88 1.1135 0 2 2 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.