Cu2 Ho2 O5 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 1006083 _database_code_amcsd 0013844 CELL PARAMETERS: 10.8096 3.4962 12.4735 90.000 90.000 90.000 SPACE GROUP: Pna2_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 471.405 Density (g/cm3): 7.565 MAX. ABS. INTENSITY / VOLUME**2: 130.2933156 RIR: 5.608 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.20 3.41 6.2368 0 0 2 1 17.89 13.02 4.9593 2 0 1 2 21.76 44.68 4.0845 2 0 2 2 27.06 28.19 3.2955 2 0 3 2 27.76 2.22 3.2142 1 1 1 4 28.63 7.85 3.1184 0 0 4 1 30.45 25.10 2.9356 2 1 0 4 30.46 4.42 2.9351 1 1 2 4 31.30 100.00 2.8575 2 1 1 4 33.15 17.70 2.7024 4 0 0 2 33.17 61.09 2.7010 2 0 4 2 33.49 58.07 2.6759 0 1 3 2 33.94 21.31 2.6411 4 0 1 2 34.53 3.03 2.5975 1 1 3 4 36.53 2.55 2.4599 3 1 1 4 37.50 4.71 2.3981 2 1 3 4 38.68 2.59 2.3278 3 1 2 4 39.80 6.34 2.2651 2 0 5 2 42.28 4.11 2.1375 2 1 4 4 43.53 9.59 2.0789 0 0 6 1 44.62 6.05 2.0307 0 1 5 2 44.81 32.47 2.0226 4 1 2 4 46.82 5.47 1.9403 2 0 6 2 47.84 21.49 1.9015 4 1 3 4 47.85 6.17 1.9010 2 1 5 4 49.74 6.64 1.8331 4 0 5 2 51.23 1.22 1.7831 6 0 1 2 51.85 20.49 1.7634 4 1 4 4 52.34 12.45 1.7481 0 2 0 2 52.90 1.02 1.7308 6 0 2 2 53.07 1.69 1.7257 1 2 0 4 53.61 1.58 1.7094 1 2 1 4 54.05 4.29 1.6966 2 1 6 4 54.20 1.50 1.6923 2 0 7 2 54.52 1.13 1.6832 0 2 2 2 55.60 14.63 1.6531 6 0 3 2 55.76 1.08 1.6487 2 2 1 4 55.79 1.00 1.6478 4 0 6 2 57.33 7.50 1.6071 2 2 2 4 57.55 11.77 1.6015 6 1 0 4 58.10 7.49 1.5876 0 1 7 2 59.21 1.37 1.5604 3 2 1 4 59.23 2.18 1.5600 6 0 4 2 59.27 2.94 1.5592 0 0 8 1 59.60 2.42 1.5512 6 1 2 4 59.90 4.47 1.5443 2 2 3 4 60.74 1.87 1.5249 0 2 4 2 60.81 18.86 1.5233 2 1 7 4 61.40 1.11 1.5099 1 2 4 4 61.94 1.87 1.4981 2 0 8 2 62.11 2.22 1.4945 6 1 3 4 62.43 4.89 1.4876 4 0 7 2 63.37 2.39 1.4678 4 2 0 4 63.38 9.16 1.4676 2 2 4 4 63.72 1.53 1.4606 6 0 5 2 63.86 5.24 1.4577 4 2 1 4 65.52 3.65 1.4246 6 1 4 4 65.80 1.15 1.4192 1 2 5 4 66.59 1.24 1.4043 3 2 4 4 67.71 1.44 1.3839 2 2 5 4 68.55 1.98 1.3689 4 1 7 4 69.62 1.67 1.3505 4 0 8 2 69.78 1.46 1.3477 6 1 5 4 70.04 3.64 1.3433 8 0 1 2 70.09 1.07 1.3425 2 0 9 2 70.37 3.81 1.3380 0 2 6 2 71.43 1.70 1.3206 8 0 2 2 73.50 1.61 1.2884 0 1 9 2 74.84 5.70 1.2687 6 1 6 4 74.96 1.47 1.2669 6 0 7 2 75.09 3.38 1.2651 4 2 5 4 75.46 3.09 1.2598 4 1 8 4 75.87 1.54 1.2540 8 1 1 4 76.28 1.01 1.2483 6 2 1 4 76.35 1.26 1.2473 0 0 10 1 77.22 2.13 1.2354 8 1 2 4 78.73 1.36 1.2154 2 0 10 2 79.86 6.52 1.2011 6 2 3 4 82.56 4.15 1.1685 8 1 4 4 82.99 1.01 1.1636 0 2 8 2 85.33 1.78 1.1375 2 2 8 4 85.61 2.23 1.1345 2 3 1 4 85.76 2.63 1.1329 4 2 7 4 85.80 1.47 1.1325 4 0 10 2 86.79 1.50 1.1222 0 3 3 2 87.27 1.41 1.1172 6 1 8 4 89.14 1.74 1.0985 6 0 9 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.