Rutile Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050417 Swope R J, Smyth J R, Larson A C American Mineralogist 80 (1995) 448-453 H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: neutron; natural, T = 24 K CELL PARAMETERS: 4.595491 4.595491 2.959697 90.00000 90.00000 90.00000 SPACE GROUP: P4_2/mnm X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 27.50 100.00 3.2495 1 1 0 36.14 46.72 2.4883 1 0 1 39.25 7.11 2.2977 2 0 0 41.30 18.28 2.1881 1 1 1 44.10 6.45 2.0552 2 1 0 54.37 57.99 1.6881 2 1 1 56.67 17.32 1.6248 2 2 0 62.81 8.18 1.4798 0 0 2 64.09 8.66 1.4532 3 1 0 69.05 20.83 1.3604 3 0 1 69.85 10.44 1.3468 1 1 2 72.46 1.14 1.3045 3 1 1 76.58 2.41 1.2441 2 0 2 79.87 1.17 1.2009 2 1 2 82.37 4.88 1.1706 3 2 1 84.28 3.21 1.1489 4 0 0 87.51 1.04 1.1146 4 1 0 89.58 7.78 1.0941 2 2 2 89.58 7.78 1.0941 2 2 2 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.