Stishovite Spackman M A, Hill R J, Gibbs G V Physics and Chemistry of Minerals 14 (1987) 139-150 Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: ION+ _database_code_amcsd 0007437 CELL PARAMETERS: 4.1773 4.1773 2.6655 90.000 90.000 90.000 SPACE GROUP: P4_2/mnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 46.513 Density (g/cm3): 4.290 MAX. ABS. INTENSITY / VOLUME**2: 26.95574412 RIR: 2.046 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 30.26 100.00 2.9538 1 1 0 4 40.13 24.80 2.2470 1 0 1 8 45.86 39.93 1.9789 1 1 1 8 48.74 15.01 1.8681 2 1 0 8 60.52 58.70 1.5298 2 1 1 16 62.93 19.66 1.4769 2 2 0 4 70.68 10.21 1.3327 0 0 2 2 71.41 6.29 1.3210 3 1 0 8 73.28 1.34 1.2919 2 2 1 8 77.31 26.87 1.2342 3 0 1 8 78.78 10.44 1.2148 1 1 2 8 81.28 2.18 1.1836 3 1 1 16 86.66 1.14 1.1235 2 0 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.