Cu0.516 D0.36 O12 P3 Zr2 Olazcuaga R, Le Flem G, Boireau A, Soubeyroux J Advanced Materials Research 1 (1994) 177-188 The structure of the high temperature forms of Cu(II)0.5 Ti2 (P O4)3 and D0.5 Cu(I)0.5 Zr2 (P O4)3 _cod_database_code 1008728 _database_code_amcsd 0016609 CELL PARAMETERS: 8.8400 8.8400 22.3100 90.000 90.000 120.000 SPACE GROUP: R-3c X-RAY WAVELENGTH: 1.541838 Cell Volume: 1509.853 Density (g/cm3): 3.302 MAX. ABS. INTENSITY / VOLUME**2: 21.72581417 RIR: 2.142 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.03 24.74 6.3121 0 1 2 6 19.69 85.00 4.5080 1 0 4 6 20.09 99.31 4.4200 1 1 0 6 23.41 100.00 3.7996 1 1 3 12 28.28 75.93 3.1561 0 2 4 6 31.17 15.70 2.8695 2 1 1 12 31.44 62.07 2.8454 1 1 6 12 34.22 11.12 2.6203 0 1 8 6 34.93 40.83 2.5685 2 1 4 12 35.17 30.38 2.5519 3 0 0 6 40.00 8.63 2.2540 2 0 8 6 40.83 1.76 2.2100 2 2 0 6 41.78 5.39 2.1621 1 1 9 12 42.18 1.64 2.1423 2 1 7 12 42.19 1.62 2.1419 1 0 10 6 42.68 3.33 2.1184 2 2 3 12 42.99 2.38 2.1040 0 3 6 6 43.38 4.46 2.0858 3 1 2 12 45.15 22.99 2.0080 1 2 8 12 45.72 24.80 1.9844 1 3 4 12 47.15 6.82 1.9275 0 2 10 6 47.42 1.15 1.9173 3 1 5 12 47.88 14.38 1.8998 2 2 6 12 48.24 7.09 1.8864 0 4 2 6 50.41 2.20 1.8103 4 0 4 6 51.73 5.34 1.7671 1 3 7 12 51.74 23.25 1.7668 2 1 10 12 53.47 4.36 1.7137 1 1 12 12 54.30 11.30 1.6894 3 1 8 12 54.80 21.41 1.6752 3 2 4 12 54.96 23.41 1.6706 4 1 0 12 56.29 1.09 1.6343 2 3 5 12 56.45 1.85 1.6300 4 1 3 12 58.49 5.20 1.5780 0 4 8 6 59.23 5.78 1.5601 0 1 14 6 60.16 1.17 1.5382 3 2 7 12 60.16 15.47 1.5381 1 3 10 12 60.78 2.51 1.5239 1 4 6 12 60.78 2.73 1.5239 4 1 6 12 62.49 2.41 1.4862 2 3 8 12 62.95 6.62 1.4765 0 5 4 6 63.10 3.57 1.4733 3 3 0 6 63.20 8.12 1.4712 2 0 14 6 63.42 1.72 1.4666 3 1 11 12 64.11 5.60 1.4526 4 0 10 6 64.47 1.38 1.4452 3 3 3 12 65.62 3.86 1.4227 2 2 12 12 66.31 2.63 1.4097 1 1 15 12 66.80 6.81 1.4004 2 4 4 12 67.05 6.62 1.3959 1 2 14 12 67.92 4.77 1.3800 3 2 10 12 68.35 2.19 1.3724 5 1 1 12 68.50 1.02 1.3697 3 3 6 12 70.54 11.01 1.3350 5 1 4 12 71.84 1.70 1.3140 1 5 5 12 73.78 2.02 1.2842 4 2 8 12 74.34 6.97 1.2759 6 0 0 6 74.44 4.32 1.2745 3 1 14 12 75.27 2.68 1.2625 5 1 7 12 76.11 1.32 1.2506 3 4 2 12 76.69 1.08 1.2426 1 4 12 12 76.92 3.39 1.2394 0 0 18 2 77.80 2.04 1.2277 4 3 4 12 77.93 3.47 1.2259 5 2 0 12 78.85 2.75 1.2139 2 4 10 12 80.34 1.13 1.1952 1 2 17 12 80.48 2.02 1.1934 1 1 18 12 81.57 4.99 1.1802 2 3 14 12 82.93 2.72 1.1642 5 2 6 12 82.93 1.35 1.1642 2 5 6 12 84.45 5.01 1.1472 3 4 8 12 84.85 2.22 1.1427 1 6 4 12 85.28 1.41 1.1381 1 5 11 12 87.49 2.28 1.1149 0 3 18 6 87.49 2.45 1.1149 3 0 18 6 88.57 2.08 1.1041 5 0 14 6 88.60 1.06 1.1038 0 1 20 6 89.38 6.40 1.0962 4 3 10 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.