Brenkite Leufer U, Tillmanns E Tschermaks Mineralogische und Petrographische Mitteilungen 27 (1980) 261-266 Die kristallstruktur von brenkit, Ca2F2CO3 _database_code_amcsd 0015679 CELL PARAMETERS: 7.6500 7.5500 6.5480 90.000 90.000 90.000 SPACE GROUP: Pbcn X-RAY WAVELENGTH: 1.541838 Cell Volume: 378.196 Density (g/cm3): 3.129 MAX. ABS. INTENSITY / VOLUME**2: 7.188562196 RIR: 0.748 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 21.39 5.90 4.1539 1 1 1 8 23.25 9.79 3.8250 2 0 0 2 23.57 2.76 3.7750 0 2 0 2 27.24 19.90 3.2740 0 0 2 2 27.27 32.99 3.2704 0 2 1 4 29.52 67.62 3.0259 2 1 1 8 29.68 13.90 3.0099 1 0 2 4 29.71 58.70 3.0072 1 2 1 8 32.01 100.00 2.7959 1 1 2 8 33.35 4.42 2.6868 2 2 0 4 36.11 58.51 2.4873 2 0 2 4 36.14 1.02 2.4857 2 2 1 8 36.32 25.35 2.4734 0 2 2 4 37.22 30.92 2.4159 3 1 0 4 37.63 42.74 2.3906 1 3 0 4 38.09 24.92 2.3624 2 1 2 8 39.77 45.08 2.2666 3 1 1 8 40.16 20.21 2.2456 1 3 1 8 43.58 8.40 2.0770 2 2 2 8 44.82 33.10 2.0222 1 1 3 8 45.06 2.24 2.0118 3 0 2 4 45.08 19.43 2.0110 3 2 1 8 46.73 21.43 1.9440 3 1 2 8 47.07 14.04 1.9307 1 3 2 8 47.54 11.06 1.9125 4 0 0 2 48.16 25.93 1.8896 0 2 3 4 48.21 11.56 1.8875 0 4 0 2 49.58 16.91 1.8387 2 1 3 8 49.70 47.67 1.8344 1 2 3 8 50.31 8.64 1.8137 0 4 1 4 50.98 50.31 1.7912 3 3 0 4 51.21 37.88 1.7838 4 1 1 8 51.47 1.00 1.7754 3 2 2 8 51.67 2.43 1.7691 2 3 2 8 51.81 36.31 1.7647 1 4 1 8 53.00 4.56 1.7277 3 3 1 8 54.14 8.77 1.6941 2 2 3 8 54.19 4.68 1.6926 2 4 0 4 55.66 4.24 1.6514 4 0 2 4 56.19 2.42 1.6370 0 0 4 2 56.26 13.63 1.6352 0 4 2 4 56.85 9.15 1.6196 3 1 3 8 57.09 1.55 1.6133 4 1 2 8 57.58 1.54 1.6008 1 0 4 4 58.76 22.15 1.5714 3 3 2 8 61.27 2.51 1.5130 4 2 2 8 61.69 1.00 1.5036 2 4 2 8 61.77 2.04 1.5019 0 2 4 4 62.98 5.19 1.4759 2 1 4 8 63.08 6.22 1.4737 1 2 4 8 63.66 1.12 1.4617 5 1 1 8 65.36 1.01 1.4277 0 4 3 4 66.13 8.08 1.4130 4 1 3 8 66.64 2.43 1.4035 1 4 3 8 67.60 2.45 1.3858 5 2 1 8 67.88 4.11 1.3807 4 3 2 8 68.06 2.19 1.3776 3 0 4 4 68.12 2.40 1.3765 3 4 2 8 68.30 3.33 1.3733 2 5 1 8 68.87 1.99 1.3633 5 1 2 8 69.34 2.51 1.3552 3 1 4 8 69.67 1.36 1.3497 1 5 2 8 69.99 8.34 1.3442 4 2 3 8 70.04 3.41 1.3434 4 4 0 4 70.39 2.26 1.3376 2 4 3 8 72.27 1.32 1.3074 5 3 0 4 72.79 1.31 1.2993 3 5 0 4 73.29 1.70 1.2916 2 3 4 8 73.35 2.98 1.2908 2 5 2 8 74.41 5.12 1.2750 6 0 0 2 75.56 2.59 1.2583 0 6 0 2 76.62 1.08 1.2436 4 0 4 4 77.08 6.45 1.2373 0 2 5 4 77.18 1.51 1.2359 5 1 3 8 77.28 2.34 1.2346 6 1 1 8 77.84 2.52 1.2271 4 1 4 8 77.94 1.71 1.2258 1 5 3 8 78.18 4.85 1.2226 2 1 5 8 78.27 3.05 1.2214 1 2 5 8 78.32 1.15 1.2208 1 4 4 8 78.83 5.18 1.2141 5 3 2 8 79.28 2.92 1.2084 3 3 4 8 80.32 1.30 1.1953 2 6 0 4 80.83 5.38 1.1891 5 2 3 8 80.91 1.63 1.1881 6 0 2 4 81.49 9.00 1.1811 2 5 3 8 81.82 1.42 1.1772 2 2 5 8 81.86 1.37 1.1767 2 4 4 8 82.04 3.88 1.1746 0 6 2 4 82.12 2.67 1.1736 6 1 2 8 82.48 4.45 1.1695 5 4 1 8 82.76 7.57 1.1662 4 5 1 8 83.22 1.15 1.1610 1 6 2 8 84.07 6.91 1.1513 3 1 5 8 85.73 1.51 1.1333 6 2 2 8 86.72 3.46 1.1228 2 6 2 8 87.34 5.82 1.1165 3 5 3 8 87.49 4.56 1.1149 4 3 4 8 87.82 1.94 1.1116 2 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.