Ba Co O5 Yb2 Hernandez-Velasco J, Saez-Puche R, Rodriguez-Carvajal J Journal of Alloys and Compounds 275 (1998) 651-656 Yb2 Ba Co O5 magnetic and crystal structure determination from neutron scattering _cod_database_code 1006163 _database_code_amcsd 0012817 CELL PARAMETERS: 12.1745 5.6594 6.9993 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 482.254 Density (g/cm3): 8.570 MAX. ABS. INTENSITY / VOLUME**2: 178.2735924 RIR: 6.773 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.55 1.41 6.0873 2 0 0 2 14.60 7.95 6.0680 1 0 1 4 20.18 15.30 4.4008 0 1 1 4 24.97 2.29 3.5664 2 1 1 8 25.45 2.26 3.4997 0 0 2 2 26.50 7.57 3.3634 1 0 2 4 29.34 2.59 3.0436 4 0 0 2 29.44 1.92 3.0340 2 0 2 4 29.95 100.00 2.9833 3 1 1 8 30.93 74.67 2.8914 1 1 2 8 31.62 50.28 2.8297 0 2 0 2 32.07 22.55 2.7912 4 0 1 4 33.43 14.42 2.6806 4 1 0 4 33.51 3.78 2.6740 2 1 2 8 33.82 5.32 2.6503 3 0 2 4 35.87 7.80 2.5033 4 1 1 8 37.32 1.02 2.4092 2 2 1 8 37.47 12.85 2.4001 3 1 2 8 39.17 5.79 2.2997 5 0 1 4 39.32 2.24 2.2914 1 0 3 4 41.02 2.93 2.2004 0 2 2 4 41.45 10.62 2.1786 2 0 3 4 41.71 8.19 2.1653 1 2 2 8 41.88 8.74 2.1570 0 1 3 4 42.43 3.40 2.1305 5 1 1 8 42.57 6.88 2.1239 1 1 3 8 43.68 3.46 2.0724 4 2 0 4 43.74 1.73 2.0694 2 2 2 8 44.57 1.34 2.0331 2 1 3 8 44.66 5.60 2.0291 6 0 0 2 45.65 29.07 1.9871 4 2 1 8 46.60 1.12 1.9488 6 0 1 4 46.97 14.46 1.9343 3 2 2 8 47.75 2.57 1.9047 3 1 3 8 49.21 11.97 1.8517 4 0 3 4 49.46 2.51 1.8427 6 1 1 8 50.08 1.32 1.8215 0 3 1 4 51.19 3.97 1.7847 5 2 1 8 51.96 1.34 1.7599 4 1 3 8 52.10 1.99 1.7554 6 0 2 4 52.28 6.88 1.7498 0 0 4 2 53.05 8.52 1.7262 2 2 3 8 54.35 5.61 1.6879 7 0 1 4 55.28 15.33 1.6618 3 3 1 8 55.48 3.26 1.6562 1 1 4 8 55.75 2.56 1.6490 6 2 0 4 55.88 12.17 1.6453 1 3 2 8 56.93 3.03 1.6175 7 1 1 8 57.41 1.17 1.6050 6 2 1 8 57.47 2.60 1.6035 4 3 0 4 59.11 1.52 1.5630 4 3 1 8 59.68 13.47 1.5494 4 2 3 8 60.21 2.67 1.5369 3 3 2 8 60.47 1.32 1.5311 6 0 3 4 60.87 1.11 1.5218 8 0 0 2 61.78 11.18 1.5017 7 1 2 8 62.24 2.97 1.4917 6 2 2 8 62.40 4.63 1.4883 0 2 4 4 62.91 1.04 1.4773 1 2 4 8 63.28 2.48 1.4696 8 1 0 4 63.41 2.11 1.4669 0 3 3 4 63.49 6.63 1.4653 4 1 4 8 63.92 1.78 1.4564 1 3 3 8 64.26 3.80 1.4496 7 2 1 8 64.83 2.10 1.4382 8 1 1 8 66.03 7.16 1.4148 0 4 0 2 67.13 2.59 1.3944 7 0 3 4 68.03 1.99 1.3782 5 1 4 8 69.13 1.05 1.3589 0 1 5 4 69.85 2.02 1.3466 6 2 3 8 71.15 1.25 1.3251 6 0 4 4 73.49 6.95 1.2886 3 1 5 8 74.35 1.13 1.2758 1 3 4 8 75.31 3.01 1.2620 4 4 1 8 75.59 1.11 1.2579 7 3 1 8 76.10 1.49 1.2508 7 2 3 8 76.29 1.01 1.2481 3 4 2 8 76.29 1.15 1.2481 1 2 5 8 76.63 2.28 1.2435 8 1 3 8 79.53 1.95 1.2052 7 1 4 8 79.86 4.51 1.2010 7 3 2 8 80.74 1.38 1.1902 10 1 0 4 81.04 2.01 1.1866 2 4 3 8 81.21 1.06 1.1845 8 3 0 4 81.40 2.75 1.1822 4 3 4 8 83.25 1.18 1.1606 6 4 0 4 86.59 3.38 1.1242 4 4 3 8 88.55 1.03 1.1043 10 2 1 8 88.97 2.10 1.1002 0 4 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.