Calcio-olivine Udagawa S, Urabe K, Natsume M, Yano T Cement and Concrete Research 10 (1980) 139-144 Refinement of the crystal structure of gamma-Ca2SiO4 Locality: synthetic _database_code_amcsd 0017745 CELL PARAMETERS: 5.0810 11.2240 6.7780 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 386.544 Density (g/cm3): 2.959 MAX. ABS. INTENSITY / VOLUME**2: 11.98635842 RIR: 1.319 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.79 12.71 5.6120 0 2 0 2 20.55 31.67 4.3226 0 2 1 4 21.86 13.05 4.0655 1 0 1 4 23.27 28.35 3.8225 1 1 1 8 23.62 8.34 3.7666 1 2 0 4 26.30 12.45 3.3890 0 0 2 2 27.08 2.99 3.2924 1 2 1 8 29.65 77.13 3.0127 1 3 0 4 30.82 16.33 2.9011 0 2 2 4 31.89 4.09 2.8060 0 4 0 2 32.52 64.22 2.7530 1 3 1 8 32.75 100.00 2.7344 1 1 2 8 34.60 11.00 2.5926 0 4 1 4 35.33 7.39 2.5405 2 0 0 2 35.64 14.08 2.5193 1 2 2 8 36.25 6.93 2.4778 2 1 0 4 36.58 12.88 2.4563 1 4 0 4 38.69 9.77 2.3272 2 1 1 8 40.04 5.55 2.2516 1 3 2 8 41.22 2.45 2.1902 2 2 1 8 41.79 2.14 2.1613 0 4 2 4 43.85 1.11 2.0644 1 0 3 4 44.10 3.04 2.0533 1 5 0 4 44.63 8.60 2.0304 1 1 3 8 46.20 5.15 1.9651 1 5 1 8 46.89 4.10 1.9375 1 2 3 8 47.58 58.78 1.9112 2 2 2 8 48.33 16.31 1.8833 2 4 0 4 50.28 11.11 1.8145 2 4 1 8 50.49 15.88 1.8075 1 3 3 8 50.62 13.39 1.8032 0 6 1 4 51.96 10.13 1.7598 0 4 3 4 52.08 10.27 1.7561 1 5 2 8 54.12 20.20 1.6945 0 0 4 2 54.82 5.05 1.6747 3 1 0 4 55.00 1.14 1.6695 2 1 3 8 55.24 1.51 1.6629 1 4 3 8 55.85 3.69 1.6462 2 4 2 8 56.16 22.84 1.6377 0 6 2 4 56.35 1.58 1.6327 2 5 1 8 56.61 5.64 1.6258 3 1 1 8 56.75 1.43 1.6222 0 2 4 4 56.78 1.64 1.6214 3 2 0 4 59.95 3.50 1.5429 3 3 0 4 60.55 10.25 1.5291 1 7 0 4 61.65 4.99 1.5044 3 3 1 8 61.79 6.34 1.5014 3 1 2 8 62.93 10.66 1.4769 1 3 4 8 63.24 1.88 1.4705 2 6 1 8 63.62 7.35 1.4627 3 2 2 8 64.21 2.03 1.4505 0 4 4 4 64.24 2.02 1.4500 3 4 0 4 64.40 1.28 1.4466 2 4 3 8 64.69 4.63 1.4409 0 6 3 4 65.87 2.88 1.4179 3 4 1 8 66.30 5.11 1.4097 2 0 4 4 68.12 3.76 1.3765 2 6 2 8 69.34 1.38 1.3552 3 0 3 4 69.69 1.44 1.3493 2 5 3 8 71.61 1.25 1.3177 0 2 5 4 72.30 1.54 1.3069 1 5 4 8 74.46 2.78 1.2742 3 3 3 8 74.73 3.06 1.2702 4 0 0 2 75.47 4.34 1.2597 2 4 4 8 75.52 1.73 1.2589 2 7 2 8 75.72 1.24 1.2561 1 8 2 8 75.74 6.05 1.2558 3 5 2 8 75.92 1.42 1.2533 2 6 3 8 77.16 4.07 1.2362 1 3 5 8 77.29 1.94 1.2345 3 6 1 8 77.76 1.61 1.2282 2 8 0 4 78.36 2.65 1.2203 3 4 3 8 79.27 1.40 1.2085 2 8 1 8 80.66 1.50 1.1911 3 1 4 8 80.82 1.05 1.1893 2 1 5 8 81.35 1.99 1.1828 4 1 2 8 82.30 1.87 1.1715 3 2 4 8 82.92 4.02 1.1644 3 7 0 4 82.99 4.31 1.1636 4 2 2 8 83.55 1.84 1.1572 4 4 0 4 83.77 1.29 1.1547 2 8 2 8 85.02 4.04 1.1408 3 3 4 8 85.05 9.17 1.1405 1 9 2 8 85.55 7.32 1.1352 1 7 4 8 86.76 1.03 1.1224 0 10 0 2 88.23 1.33 1.1075 0 2 6 4 88.25 1.56 1.1073 0 10 1 4 88.97 2.42 1.1002 2 4 5 8 89.23 2.00 1.0977 0 6 5 4 89.25 4.56 1.0975 1 1 6 8 89.91 1.65 1.0911 4 5 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.