Forsterite Kirfel A, Lippmann T, Blaha P, Schwarz K, Cox D F, Rosso K M, Gibbs G V Physics and Chemistry of Minerals 32 (2005) 301-313 Electron density distribution and bond critical point properties for forsterite, Mg2 SiO4, determined with synchrotron single crystal X-ray diffraction data Note: Olivine Sample: (HO;0.7) refinement _database_code_amcsd 0008970 CELL PARAMETERS: 4.7520 10.1920 5.9780 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 289.529 Density (g/cm3): 3.227 MAX. ABS. INTENSITY / VOLUME**2: 7.429708510 RIR: 0.750 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.40 22.50 5.0960 0 2 0 2 20.62 2.75 4.3069 1 1 0 4 22.93 65.85 3.8781 0 2 1 4 23.92 22.50 3.7199 1 0 1 4 25.49 14.48 3.4944 1 1 1 8 25.63 14.72 3.4754 1 2 0 4 29.73 6.20 3.0046 1 2 1 8 29.89 17.98 2.9890 0 0 2 2 32.39 63.44 2.7637 1 3 0 4 35.79 80.06 2.5086 1 3 1 8 36.59 100.00 2.4556 1 1 2 8 38.40 12.86 2.3440 0 4 1 4 38.92 10.10 2.3140 2 1 0 4 39.78 44.66 2.2662 1 2 2 8 40.16 30.67 2.2456 1 4 0 4 41.86 20.13 2.1579 2 1 1 8 44.66 4.63 2.0292 1 3 2 8 46.65 3.50 1.9471 2 3 0 4 46.85 2.67 1.9391 0 4 2 4 48.60 6.66 1.8733 1 5 0 4 48.97 1.64 1.8599 2 0 2 4 50.46 3.50 1.8085 1 1 3 8 51.09 3.64 1.7876 1 5 1 8 52.36 67.46 1.7472 2 2 2 8 52.67 19.73 1.7377 2 4 0 4 52.97 4.64 1.7287 1 2 3 8 55.03 14.22 1.6686 2 4 1 8 56.30 13.74 1.6340 0 6 1 4 56.40 3.46 1.6315 2 3 2 8 56.97 19.50 1.6163 1 3 3 8 57.63 1.19 1.5995 1 6 0 4 58.11 3.45 1.5873 1 5 2 8 58.83 9.83 1.5697 0 4 3 4 59.01 3.30 1.5652 3 1 0 4 60.46 1.80 1.5312 3 0 1 4 61.21 3.14 1.5142 3 1 1 8 61.28 2.67 1.5126 3 2 0 4 61.40 4.06 1.5099 2 1 3 8 61.75 5.16 1.5023 2 4 2 8 61.96 5.61 1.4977 2 5 1 8 62.11 29.59 1.4945 0 0 4 2 62.93 41.96 1.4768 0 6 2 4 63.43 1.20 1.4664 3 2 1 8 63.62 1.86 1.4626 2 2 3 8 64.96 3.01 1.4356 3 3 0 4 65.04 1.31 1.4341 0 2 4 4 67.04 7.73 1.3959 3 3 1 8 67.25 10.99 1.3921 1 7 0 4 67.56 7.93 1.3866 3 1 2 8 69.67 21.08 1.3496 3 2 2 8 69.93 7.83 1.3452 3 4 0 4 71.81 9.31 1.3146 1 3 4 8 71.95 4.71 1.3124 3 4 1 8 72.12 1.78 1.3097 2 4 3 8 73.22 4.77 1.2927 0 6 3 4 75.09 1.71 1.2651 2 0 4 4 75.31 1.03 1.2620 1 7 2 8 75.77 1.67 1.2554 2 1 4 8 75.85 1.20 1.2543 2 6 2 8 76.34 1.36 1.2474 1 6 3 8 76.58 2.47 1.2441 1 4 4 8 76.88 2.85 1.2400 3 0 3 4 77.87 1.63 1.2267 3 4 2 8 78.23 3.25 1.2220 2 5 3 8 80.92 5.12 1.1880 4 0 0 2 81.12 1.35 1.1855 2 3 4 8 82.58 2.85 1.1683 1 5 4 8 82.88 3.89 1.1648 3 3 3 8 82.95 2.55 1.1640 0 2 5 4 83.35 1.53 1.1595 1 0 5 4 83.85 4.57 1.1538 3 5 2 8 84.51 2.88 1.1465 2 7 2 8 85.30 2.25 1.1379 1 8 2 8 85.35 3.64 1.1373 3 6 1 8 85.75 5.43 1.1331 2 4 4 8 86.73 3.11 1.1228 2 8 0 4 87.49 4.40 1.1150 3 4 3 8 89.24 2.73 1.0976 4 1 2 8 89.26 5.19 1.0973 1 3 5 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.