F7 Fe Na2 Ni Laligant Y, Calage Y, Heger G, Pannetier J, Ferey G Journal of Solid State Chemistry 78 (1989) 66-77 Ordered Magnetic Frustration VII. Na2 Ni Fe F7: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K _cod_database_code 1000257 _database_code_amcsd 0013630 CELL PARAMETERS: 7.2338 10.3050 7.4529 90.000 90.000 90.000 SPACE GROUP: Imma X-RAY WAVELENGTH: 1.541838 Cell Volume: 555.571 Density (g/cm3): 3.509 MAX. ABS. INTENSITY / VOLUME**2: 19.68777321 RIR: 1.827 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.67 68.19 6.0390 0 1 1 4 17.08 41.70 5.1908 1 0 1 4 24.34 34.39 3.6568 1 2 1 8 28.30 1.12 3.1538 1 1 2 8 28.61 20.57 3.1196 0 3 1 4 28.77 31.90 3.1029 2 1 1 8 29.58 100.00 3.0195 0 2 2 4 30.19 89.67 2.9603 2 2 0 4 34.56 17.59 2.5954 2 0 2 4 34.82 9.49 2.5763 0 4 0 2 37.23 1.64 2.4151 0 1 3 4 37.73 2.04 2.3845 1 3 2 8 38.09 2.75 2.3623 2 3 1 8 38.31 4.09 2.3496 1 0 3 4 38.85 1.52 2.3179 2 2 2 8 39.27 1.24 2.2942 3 0 1 4 42.67 1.75 2.1191 0 4 2 4 43.11 2.30 2.0984 2 4 0 4 43.16 4.57 2.0958 3 2 1 8 45.04 16.55 2.0130 0 3 3 4 45.14 2.44 2.0085 2 1 3 8 45.67 5.21 1.9865 3 1 2 8 45.67 1.13 1.9864 0 5 1 4 48.88 12.64 1.8632 0 0 4 2 49.88 70.75 1.8284 2 4 2 8 50.46 19.37 1.8084 4 0 0 2 51.41 1.44 1.7773 1 1 4 8 51.99 4.75 1.7589 2 3 3 8 52.56 1.44 1.7411 2 5 1 8 52.73 3.67 1.7360 1 4 3 8 52.85 2.55 1.7324 4 1 1 8 53.34 1.82 1.7175 0 6 0 2 53.48 6.71 1.7133 3 4 1 8 56.43 1.41 1.6306 1 6 1 8 58.16 1.58 1.5862 0 5 3 4 58.53 31.01 1.5769 2 2 4 8 59.04 6.37 1.5646 4 3 1 8 59.24 13.93 1.5598 0 6 2 4 59.59 19.44 1.5515 4 2 2 8 59.59 7.06 1.5515 2 6 0 4 61.41 6.73 1.5098 0 4 4 4 62.78 7.14 1.4802 4 4 0 4 64.11 4.43 1.4527 2 5 3 8 64.52 1.14 1.4442 0 7 1 4 64.92 3.57 1.4364 3 4 3 8 65.75 2.20 1.4202 5 0 1 4 66.58 1.12 1.4046 1 2 5 8 68.21 1.82 1.3749 3 6 1 8 68.53 1.57 1.3692 5 2 1 8 68.72 5.15 1.3660 2 1 5 8 69.93 2.95 1.3453 4 3 3 8 70.17 2.49 1.3413 2 7 1 8 70.41 1.08 1.3373 4 5 1 8 72.89 5.75 1.2977 4 0 4 4 73.52 4.44 1.2881 0 8 0 2 74.90 1.16 1.2679 3 0 5 4 79.35 2.62 1.2076 0 2 6 4 80.57 5.81 1.1923 2 6 4 8 81.49 9.07 1.1812 4 6 2 8 82.02 4.18 1.1748 2 0 6 4 82.10 3.25 1.1739 6 2 0 4 83.39 4.30 1.1590 4 4 4 8 83.85 4.42 1.1538 2 8 2 8 84.45 2.43 1.1471 6 0 2 4 85.87 1.00 1.1317 0 9 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.