Rutile Howard C J, Sabine T M, Dickson F Acta Crystallographica B47 (1991) 462-468 Structural and thermal parameters for rutile and anatase Locality: synthetic _database_code_amcsd 0019092 CELL PARAMETERS: 4.5937 4.5937 2.9587 90.000 90.000 90.000 SPACE GROUP: P4_2/mnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 62.435 Density (g/cm3): 4.248 MAX. ABS. INTENSITY / VOLUME**2: 47.84705880 RIR: 3.668 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 27.46 100.00 3.2482 1 1 0 4 36.11 45.74 2.4874 1 0 1 8 39.22 6.70 2.2968 2 0 0 4 41.27 19.05 2.1873 1 1 1 8 44.08 6.81 2.0544 2 1 0 8 54.37 57.49 1.6875 2 1 1 16 56.68 17.25 1.6241 2 2 0 4 62.81 8.23 1.4793 0 0 2 2 64.11 8.24 1.4527 3 1 0 8 69.07 20.87 1.3599 3 0 1 8 69.87 10.17 1.3463 1 1 2 8 72.49 1.20 1.3040 3 1 1 16 76.61 2.14 1.2437 2 0 2 8 79.91 1.28 1.2005 2 1 2 16 82.42 4.34 1.1702 3 2 1 16 84.33 3.08 1.1484 4 0 0 4 87.57 1.14 1.1141 4 1 0 8 89.64 7.59 1.0937 2 2 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.