Ca2 Nd O6 Ru Battle P, Jones C, Studer F Journal of Solid State Chemistry 90 (1991) 302-312 The crystal and magnetic structures of Ca2NdRuO6, Ca2HoRuO6 and Sr2ErRuO6 _cod_database_code 1001474 _database_code_amcsd 0013700 CELL PARAMETERS: 5.5564 5.8296 8.0085 90.000 90.070 90.000 SPACE GROUP: P2_1/n X-RAY WAVELENGTH: 1.541838 Cell Volume: 259.408 Density (g/cm3): 5.395 MAX. ABS. INTENSITY / VOLUME**2: 55.22086460 RIR: 3.333 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.83 28.42 4.7131 0 1 1 4 19.43 15.03 4.5678 -1 0 1 2 19.46 5.04 4.5626 1 0 1 2 24.76 9.91 3.5955 -1 1 1 4 24.78 9.95 3.5930 1 1 1 4 30.67 43.10 2.9148 0 2 0 2 31.51 100.00 2.8390 -1 1 2 4 31.54 99.53 2.8365 1 1 2 4 32.22 45.38 2.7782 2 0 0 2 32.69 8.90 2.7390 0 2 1 4 35.80 1.24 2.5080 2 1 0 4 36.58 4.33 2.4563 1 2 1 4 37.04 1.34 2.4271 0 1 3 4 37.35 5.83 2.4074 -1 0 3 2 37.59 11.13 2.3926 2 1 1 4 38.19 1.79 2.3566 0 2 2 4 39.45 1.69 2.2839 -2 0 2 2 39.50 1.78 2.2813 2 0 2 2 40.54 5.99 2.2251 -1 1 3 4 40.58 3.86 2.2233 1 1 3 4 41.64 1.95 2.1690 1 2 2 4 45.08 40.25 2.0110 2 2 0 4 45.29 25.80 2.0021 0 0 4 2 46.11 7.13 1.9686 0 2 3 4 46.55 5.65 1.9509 -2 2 1 4 46.57 6.29 1.9501 2 2 1 4 49.11 3.16 1.8551 1 2 3 4 49.71 2.52 1.8343 1 3 0 4 49.86 2.32 1.8288 -2 1 3 4 51.08 7.96 1.7881 -1 3 1 4 51.09 10.49 1.7878 1 3 1 4 53.12 2.04 1.7242 -3 1 1 4 55.06 9.32 1.6679 -1 3 2 4 55.08 10.93 1.6674 1 3 2 4 55.70 17.21 1.6503 0 2 4 4 56.63 11.33 1.6252 -2 0 4 2 56.71 7.85 1.6233 2 0 4 2 56.99 18.76 1.6159 -3 1 2 4 57.04 20.81 1.6145 3 1 2 4 57.34 1.57 1.6069 -2 2 3 4 57.39 1.65 1.6056 2 2 3 4 59.17 1.76 1.5616 2 3 1 4 59.89 1.75 1.5445 0 1 5 4 60.31 1.36 1.5346 -3 2 1 4 60.91 1.28 1.5209 3 0 3 2 61.31 4.29 1.5121 -1 3 3 4 61.33 3.33 1.5115 1 3 3 4 63.87 1.97 1.4574 0 4 0 2 65.05 3.25 1.4339 0 4 1 4 65.79 8.46 1.4195 -2 2 4 4 65.86 8.45 1.4182 2 2 4 4 67.42 4.26 1.3891 4 0 0 2 68.52 1.52 1.3695 0 4 2 4 68.60 1.32 1.3680 -2 3 3 4 69.69 1.98 1.3492 2 1 5 4 70.72 1.63 1.3322 4 1 1 4 71.31 1.52 1.3225 -3 3 1 4 71.34 1.42 1.3221 3 3 1 4 73.36 1.82 1.2906 2 4 0 4 74.12 1.01 1.2792 0 4 3 4 74.46 1.69 1.2743 -2 4 1 4 74.47 1.91 1.2740 2 4 1 4 74.63 3.18 1.2717 -3 3 2 4 74.68 2.71 1.2710 3 3 2 4 74.95 6.02 1.2671 -1 1 6 4 74.99 6.07 1.2665 1 1 6 4 75.87 4.03 1.2540 4 2 0 4 75.91 1.08 1.2534 -2 2 5 4 75.99 1.40 1.2523 2 2 5 4 76.95 1.08 1.2391 -4 2 1 4 77.73 1.13 1.2286 -2 4 2 4 79.41 2.19 1.2067 -1 3 5 4 79.45 1.44 1.2062 1 3 5 4 79.45 1.19 1.2062 -4 1 3 4 80.07 1.72 1.1985 -3 3 3 4 80.13 1.30 1.1977 3 3 3 4 81.73 1.37 1.1783 0 4 4 4 83.11 1.73 1.1622 -2 4 3 4 83.15 2.01 1.1617 2 4 3 4 84.92 2.09 1.1420 -4 0 4 2 85.00 1.50 1.1411 1 5 0 4 85.04 1.88 1.1406 4 0 4 2 86.06 2.02 1.1297 -1 5 1 4 86.07 1.09 1.1296 1 5 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.