Cu0.5 O12 P3 Ti2 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 1008727 _database_code_amcsd 0016608 CELL PARAMETERS: 8.4600 8.4600 21.8800 90.000 90.000 120.000 SPACE GROUP: R-3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 1356.184 Density (g/cm3): 3.030 MAX. ABS. INTENSITY / VOLUME**2: 17.70897391 RIR: 1.903 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.14 7.26 7.2933 0 0 3 2 12.74 4.43 6.9474 1 0 1 6 14.55 38.26 6.0875 0 1 2 6 20.26 44.24 4.3831 1 0 4 6 21.00 14.75 4.2300 1 1 0 6 24.32 57.47 3.6591 2 -1 3 6 24.32 42.53 3.6591 1 1 3 6 24.41 6.38 3.6467 0 0 6 2 29.34 50.40 3.0438 0 2 4 6 32.42 11.36 2.7620 1 1 6 6 32.42 24.88 2.7620 2 -1 6 6 32.59 6.51 2.7473 3 -1 1 6 32.59 12.83 2.7473 2 1 1 6 36.36 3.94 2.4706 3 -1 4 6 36.36 4.87 2.4706 2 1 4 6 36.80 12.16 2.4422 3 0 0 6 38.47 1.60 2.3400 -1 3 5 6 38.47 1.53 2.3400 1 2 5 6 38.89 1.12 2.3158 0 3 3 6 38.89 1.59 2.3158 3 0 3 6 42.91 6.17 2.1078 1 1 9 6 42.91 5.61 2.1078 2 -1 9 6 43.67 4.82 2.0727 3 -1 7 6 43.67 1.28 2.0727 2 1 7 6 44.61 1.30 2.0313 4 -2 3 6 44.66 1.83 2.0292 0 3 6 6 44.66 1.02 2.0292 3 0 6 6 45.40 1.11 1.9979 3 1 2 6 46.68 8.55 1.9459 -1 3 8 6 46.68 1.92 1.9459 1 2 8 6 47.75 1.79 1.9048 1 3 4 6 47.75 4.22 1.9048 -1 4 4 6 48.46 2.92 1.8784 0 2 10 6 49.84 6.84 1.8296 4 -2 6 6 49.84 3.98 1.8296 2 2 6 6 49.97 1.13 1.8253 4 0 1 6 50.52 1.98 1.8065 0 4 2 6 53.37 3.58 1.7168 3 -1 10 6 53.37 7.73 1.7168 2 1 10 6 53.81 4.85 1.7037 1 3 7 6 53.81 2.10 1.7037 -1 4 7 6 54.77 1.04 1.6759 5 -2 1 6 54.83 1.60 1.6744 1 1 12 6 56.41 1.96 1.6311 3 1 8 6 56.41 3.21 1.6311 4 -1 8 6 57.35 3.03 1.6067 3 2 4 6 57.35 5.15 1.6067 5 -2 4 6 57.66 8.34 1.5988 4 1 0 6 57.66 3.87 1.5988 1 4 0 6 58.86 1.48 1.5691 -2 5 5 6 58.86 1.90 1.5691 2 3 5 6 59.16 1.29 1.5617 5 -1 3 6 59.16 1.75 1.5617 4 1 3 6 60.87 3.18 1.5219 0 4 8 6 62.36 3.51 1.4889 -1 4 10 6 62.36 6.54 1.4889 1 3 10 6 63.54 1.16 1.4642 5 -1 6 6 63.54 1.30 1.4642 1 4 6 6 64.86 4.94 1.4375 2 0 14 6 66.00 2.06 1.4154 0 5 4 6 66.29 1.74 1.4100 3 3 0 6 66.58 4.17 1.4045 4 0 10 6 67.98 1.64 1.3790 1 1 15 6 67.98 2.07 1.3790 2 -1 15 6 69.00 1.18 1.3611 -1 3 14 6 69.00 2.36 1.3611 1 2 14 6 70.11 1.66 1.3423 -2 6 4 6 71.88 1.12 1.3135 5 1 1 6 71.88 1.95 1.3135 6 -1 1 6 74.11 3.58 1.2794 5 1 4 6 74.11 2.82 1.2794 6 -1 4 6 78.30 2.69 1.2211 6 0 0 6 78.72 2.94 1.2156 0 0 18 2 78.94 2.28 1.2128 6 -1 7 6 80.81 1.14 1.1893 3 2 13 6 84.68 1.16 1.1445 -2 5 14 6 84.68 1.53 1.1445 2 3 14 6 89.25 1.46 1.0975 1 5 11 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.