F31 Na7 Zr6 Burns J, Ellison R, Levy H Acta Crystallographica B24 (1968) 230-237 The crystal structure of Na7 Zr6 F31 _cod_database_code 1008081 _database_code_amcsd 0016023 CELL PARAMETERS: 13.8070 13.8070 9.4290 90.000 90.000 120.000 SPACE GROUP: R-3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 1556.664 Density (g/cm3): 4.151 MAX. ABS. INTENSITY / VOLUME**2: 32.49973820 RIR: 2.549 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.95 64.78 7.4039 1 0 1 6 12.82 10.11 6.9035 1 1 0 6 17.56 19.54 5.0492 0 2 1 6 20.25 34.13 4.3859 0 1 2 6 21.81 9.10 4.0754 2 1 1 6 21.81 32.65 4.0754 3 -1 1 6 22.30 19.25 3.9857 3 0 0 6 24.04 5.61 3.7020 2 0 2 6 25.81 9.95 3.4518 2 2 0 6 27.34 5.85 3.2625 -1 3 2 6 27.34 4.40 3.2625 1 2 2 6 28.40 32.60 3.1430 0 0 3 2 28.53 99.27 3.1285 1 3 1 6 31.39 6.66 2.8495 4 0 1 6 33.02 25.43 2.7125 4 -1 2 6 33.02 1.50 2.7125 3 1 2 6 34.04 3.51 2.6340 5 -2 1 6 36.40 1.02 2.4680 0 3 3 6 36.40 2.29 2.4680 3 0 3 6 37.95 1.38 2.3710 -2 5 2 6 38.75 1.50 2.3239 4 -2 3 6 38.85 1.86 2.3180 0 5 1 6 41.07 3.53 2.1975 2 4 1 6 43.29 4.90 2.0900 3 -1 4 6 44.46 3.31 2.0377 6 -2 2 6 44.46 4.76 2.0377 4 2 2 6 45.16 3.34 2.0076 -1 5 3 6 45.16 1.68 2.0076 1 4 3 6 45.16 4.42 2.0076 5 -1 3 6 46.46 3.04 1.9544 -1 6 2 6 46.46 10.79 1.9544 1 5 2 6 47.23 3.51 1.9244 7 -3 1 6 47.31 49.52 1.9213 1 3 4 6 47.49 2.07 1.9147 2 5 0 6 47.49 53.59 1.9147 5 2 0 6 48.89 10.98 1.8628 0 1 5 6 49.06 1.28 1.8567 3 3 3 6 49.23 1.19 1.8510 4 0 4 6 50.29 3.27 1.8144 -3 7 2 6 50.29 4.82 1.8144 3 4 2 6 51.01 7.10 1.7903 1 6 1 6 52.59 1.99 1.7404 -1 3 5 6 53.91 1.61 1.7007 6 1 2 6 54.60 2.75 1.6808 3 5 1 6 56.10 17.31 1.6393 4 -1 5 6 56.26 15.58 1.6352 -2 7 3 6 56.26 1.44 1.6352 2 5 3 6 56.26 15.83 1.6352 5 2 3 6 56.26 3.57 1.6352 7 -2 3 6 56.34 15.86 1.6331 8 -2 1 6 57.37 1.91 1.6060 5 3 2 6 58.10 1.58 1.5875 6 -1 4 6 58.76 1.62 1.5715 0 0 6 2 59.05 1.00 1.5642 -2 8 2 6 59.05 5.16 1.5642 2 6 2 6 61.35 2.43 1.5112 5 4 1 6 62.96 1.34 1.4762 0 8 1 6 63.65 3.18 1.4620 0 3 6 6 63.93 1.38 1.4561 -4 9 2 6 64.34 3.14 1.4479 4 2 5 6 64.62 1.65 1.4423 1 6 4 6 65.23 2.03 1.4302 2 2 6 6 65.52 1.20 1.4248 8 0 2 6 65.92 3.03 1.4170 -1 6 5 6 67.68 2.69 1.3843 8 1 1 6 67.75 1.10 1.3832 3 5 4 6 69.01 1.23 1.3608 -3 7 5 6 69.22 2.91 1.3573 -4 10 1 6 69.28 11.51 1.3562 8 -2 4 6 76.30 4.01 1.2480 1 3 7 6 76.50 4.63 1.2452 2 6 5 6 76.70 4.27 1.2425 -1 10 1 6 76.70 1.42 1.2425 6 5 1 6 78.79 1.52 1.2147 7 -2 6 6 78.79 1.14 1.2147 5 2 6 6 78.79 1.20 1.2147 -2 7 6 6 79.05 1.29 1.2114 9 1 2 6 79.55 1.02 1.2050 10 -2 3 6 82.32 1.01 1.1714 8 0 5 6 87.92 4.57 1.1106 4 -1 8 6 88.31 1.71 1.1067 6 5 4 6 88.31 5.06 1.1067 -1 10 4 6 88.43 1.81 1.1054 3 9 0 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.