Cebaite-(La) Mercier N, Leblanc M European Journal of Solid State and Inorganic Chemistry 30 (1993) 195-205 Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (CO3)2F and Ba3La2(CO3)5F2: revision of the corresponding huanghoite and cebaite type structures _cod_database_code 1000471 _database_code_amcsd 0012565 CELL PARAMETERS: 21.4720 5.0980 13.3250 90.000 94.960 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 1453.148 Density (g/cm3): 4.697 MAX. ABS. INTENSITY / VOLUME**2: 63.67555414 RIR: 4.414 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.58 2.93 5.3479 4 0 0 2 21.05 2.19 4.2198 -2 0 3 2 22.13 83.13 4.0163 -3 1 1 4 22.23 38.79 3.9989 4 0 2 2 24.74 1.74 3.5993 -3 1 2 4 24.98 1.12 3.5653 6 0 0 2 27.28 100.00 3.2693 1 1 3 4 27.35 45.77 3.2606 -6 0 2 2 27.44 21.25 3.2502 -2 0 4 2 32.91 2.45 2.7212 -5 1 3 4 32.97 1.44 2.7166 4 0 4 2 34.08 6.26 2.6305 -2 0 5 2 34.38 1.24 2.6085 -7 1 1 4 35.21 23.51 2.5490 0 2 0 2 35.40 42.07 2.5360 7 1 1 4 36.46 1.04 2.4645 -4 0 5 2 37.33 1.56 2.4091 8 0 2 2 40.02 1.70 2.2531 4 2 1 4 40.91 1.43 2.2057 8 0 3 2 41.32 1.40 2.1852 7 1 3 4 41.96 1.83 2.1532 -9 1 1 4 42.04 33.29 2.1495 4 2 2 4 42.25 14.30 2.1392 10 0 0 2 42.37 30.75 2.1332 -5 1 5 4 42.43 16.07 2.1304 2 0 6 2 43.30 1.16 2.0895 -10 0 2 2 43.85 1.25 2.0646 -6 2 1 4 44.50 1.67 2.0358 -1 1 6 4 45.08 1.44 2.0111 4 2 3 4 45.15 19.79 2.0082 -6 2 2 4 45.21 20.85 2.0057 -2 2 4 4 45.36 18.15 1.9995 -9 1 3 4 45.36 8.93 1.9995 8 0 4 2 45.36 19.31 1.9992 5 1 5 4 47.48 1.49 1.9150 -6 2 3 4 51.23 11.53 1.7833 -1 1 7 4 51.27 5.52 1.7820 -8 0 6 2 51.30 1.82 1.7810 11 1 1 4 55.91 9.20 1.6444 -3 3 1 4 56.13 7.47 1.6386 10 2 0 4 56.26 6.92 1.6350 11 1 3 4 56.28 6.75 1.6347 2 2 6 4 56.44 2.63 1.6303 -12 0 4 2 56.64 3.59 1.6251 -4 0 8 2 58.28 1.37 1.5832 -1 1 8 4 58.47 7.52 1.5784 1 3 3 4 58.69 6.19 1.5732 8 2 4 4 58.81 5.12 1.5703 -13 1 1 4 63.30 6.43 1.4691 7 3 1 4 63.66 2.28 1.4617 14 0 2 2 63.72 3.77 1.4605 -8 2 6 4 63.89 1.71 1.4570 6 0 8 2 68.10 6.32 1.3768 -5 3 5 4 68.29 5.08 1.3734 -12 2 4 4 68.42 5.31 1.3712 9 1 7 4 68.47 4.23 1.3703 -4 2 8 4 68.58 3.23 1.3684 -11 1 7 4 68.59 3.87 1.3682 3 1 9 4 70.32 3.77 1.3388 -9 3 3 4 70.32 5.65 1.3387 5 3 5 4 70.66 1.84 1.3332 -16 0 2 2 70.67 1.48 1.3330 12 0 6 2 70.96 3.62 1.3282 -7 1 9 4 71.00 1.91 1.3275 0 0 10 2 74.44 3.60 1.2745 0 4 0 2 74.89 5.10 1.2680 14 2 2 4 74.91 3.78 1.2677 -1 3 7 4 75.10 3.52 1.2649 6 2 8 4 75.20 2.44 1.2635 -15 1 5 4 78.82 2.71 1.2143 4 4 2 4 79.08 2.11 1.2110 11 3 3 4 79.37 1.47 1.2073 17 1 1 4 81.00 3.31 1.1870 -6 4 2 4 81.04 2.33 1.1865 -2 4 4 4 81.25 2.53 1.1840 -13 3 1 4 81.47 1.33 1.1813 -16 2 2 4 81.48 1.49 1.1812 12 2 6 4 81.55 2.17 1.1804 15 1 5 4 81.80 2.71 1.1774 0 2 10 4 82.03 2.20 1.1747 -3 1 11 4 89.51 2.47 1.0949 10 4 0 4 89.64 2.76 1.0937 2 4 6 4 89.89 2.23 1.0913 9 3 7 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.