Cu2 O5 Yb2 Garcia-Munoz J, Rodriguez-Carvajal J Journal of Solid State Chemistry 115 (1995) 324-331 Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction _cod_database_code 1006087 _database_code_amcsd 0013848 CELL PARAMETERS: 10.7290 3.4355 12.3531 90.000 90.000 90.000 SPACE GROUP: Pna2_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 455.329 Density (g/cm3): 8.068 MAX. ABS. INTENSITY / VOLUME**2: 149.7973112 RIR: 6.045 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.34 4.83 6.1765 0 0 2 1 18.03 13.20 4.9206 2 0 1 2 21.95 48.00 4.0502 2 0 2 2 27.30 27.36 3.2664 2 0 3 2 28.22 1.93 3.1628 1 1 1 4 28.91 8.55 3.0883 0 0 4 1 30.91 23.94 2.8931 2 1 0 4 30.93 4.61 2.8913 1 1 2 4 31.77 100.00 2.8169 2 1 1 4 33.41 18.37 2.6823 4 0 0 2 33.48 61.48 2.6764 2 0 4 2 33.98 57.24 2.6379 0 1 3 2 34.21 21.76 2.6212 4 0 1 2 35.03 3.05 2.5616 1 1 3 4 37.01 2.71 2.4292 3 1 1 4 38.01 4.27 2.3672 2 1 3 4 39.18 2.62 2.2995 3 1 2 4 40.18 6.09 2.2441 2 0 5 2 42.83 4.06 2.1114 2 1 4 4 43.98 9.74 2.0589 0 0 6 1 45.21 6.35 2.0058 0 1 5 2 45.34 32.09 2.0003 4 1 2 4 47.29 4.93 1.9221 2 0 6 2 48.40 21.57 1.8808 4 1 3 4 48.45 7.10 1.8788 2 1 5 4 50.20 6.88 1.8172 4 0 5 2 51.65 1.41 1.7697 6 0 1 2 52.45 20.08 1.7446 4 1 4 4 53.33 11.73 1.7177 0 2 0 2 54.07 1.64 1.6961 1 2 0 4 54.62 1.64 1.6804 1 2 1 4 54.72 4.35 1.6774 2 1 6 4 54.76 1.42 1.6764 2 0 7 2 55.53 1.24 1.6549 0 2 2 2 56.07 14.71 1.6402 6 0 3 2 56.33 1.12 1.6332 4 0 6 2 56.77 1.08 1.6218 2 2 1 4 57.36 1.01 1.6063 4 1 5 4 58.16 11.83 1.5862 6 1 0 4 58.35 7.80 1.5814 2 2 2 4 58.83 7.38 1.5697 0 1 7 2 59.76 2.20 1.5475 6 0 4 2 59.90 2.90 1.5441 0 0 8 1 60.24 1.33 1.5364 3 2 1 4 60.24 2.64 1.5363 6 1 2 4 60.94 4.16 1.5203 2 2 3 4 61.56 18.17 1.5066 2 1 7 4 61.80 1.89 1.5012 0 2 4 2 62.47 1.07 1.4867 1 2 4 4 62.60 2.24 1.4839 2 0 8 2 62.78 2.02 1.4801 6 1 3 4 63.06 4.82 1.4743 4 0 7 2 64.31 1.62 1.4486 6 0 5 2 64.41 2.38 1.4465 4 2 0 4 64.45 8.88 1.4456 2 2 4 4 64.90 5.14 1.4367 4 2 1 4 66.24 3.81 1.4109 6 1 4 4 66.91 1.16 1.3983 1 2 5 4 67.69 1.26 1.3842 3 2 4 4 68.83 1.37 1.3640 2 2 5 4 69.37 2.10 1.3548 4 1 7 4 70.35 1.69 1.3382 4 0 8 2 70.56 1.10 1.3348 6 1 5 4 70.65 3.82 1.3333 8 0 1 2 70.87 1.07 1.3297 2 0 9 2 71.53 3.81 1.3190 0 2 6 2 71.97 1.03 1.3120 3 2 5 4 72.06 1.54 1.3106 8 0 2 2 74.43 1.76 1.2746 0 1 9 2 75.69 5.89 1.2565 6 1 6 4 75.72 1.48 1.2561 6 0 7 2 76.28 3.36 1.2483 4 2 5 4 76.38 3.18 1.2470 4 1 8 4 76.67 1.37 1.2430 8 1 1 4 77.23 1.22 1.2353 0 0 10 1 77.43 1.05 1.2326 6 2 1 4 78.04 2.46 1.2245 8 1 2 4 79.64 1.33 1.2038 2 0 10 2 81.06 6.45 1.1863 6 2 3 4 81.70 1.05 1.1787 8 0 5 2 83.47 4.26 1.1581 8 1 4 4 86.71 1.94 1.1229 2 2 8 4 86.80 1.42 1.1220 4 0 10 2 87.12 2.57 1.1187 4 2 7 4 87.45 2.16 1.1154 2 3 1 4 88.24 1.01 1.1074 6 2 5 4 88.34 1.41 1.1064 6 1 8 4 88.65 1.43 1.1033 0 3 3 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.