Cu2 O12 P4 Laugt M, Durif A Seminaire de Chimie de l'Etat Solide 1972 (1972) 157-175 Etude systematique des phosphates condenses _cod_database_code 1007060 _database_code_amcsd 0015447 CELL PARAMETERS: 12.5620 8.0880 9.5740 90.000 118.580 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 854.205 Density (g/cm3): 3.444 MAX. ABS. INTENSITY / VOLUME**2: 18.07213896 RIR: 1.709 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.58 8.86 6.5227 1 1 0 4 14.65 67.18 6.0483 -1 1 1 4 16.07 3.92 5.5157 2 0 0 2 19.44 19.13 4.5659 1 1 1 4 19.49 2.13 4.5551 -2 0 2 2 21.13 1.05 4.2037 0 0 2 2 21.67 39.68 4.1009 -1 1 2 4 23.95 27.92 3.7153 -3 1 1 4 24.43 8.60 3.6443 0 2 1 4 25.81 38.10 3.4516 -3 1 2 4 26.37 6.12 3.3800 -2 2 1 4 26.63 52.19 3.3474 3 1 0 4 27.35 4.16 3.2613 2 2 0 4 30.68 100.00 2.9144 0 2 2 4 31.47 29.00 2.8430 -3 1 3 4 32.12 1.61 2.7864 2 2 1 4 32.47 37.08 2.7578 4 0 0 2 32.83 10.99 2.7283 3 1 1 4 34.24 1.14 2.6189 1 3 0 4 36.69 33.70 2.4493 -4 2 2 4 37.10 6.48 2.4235 1 3 1 4 38.38 1.25 2.3455 1 1 3 4 38.54 15.33 2.3358 -5 1 1 4 39.11 8.12 2.3034 0 2 3 4 39.55 2.60 2.2784 4 2 0 4 39.57 2.80 2.2776 -4 0 4 2 40.99 1.12 2.2020 -3 3 2 4 41.14 1.46 2.1941 3 1 2 4 41.23 6.66 2.1895 -1 1 4 4 41.53 3.06 2.1742 3 3 0 4 42.47 1.50 2.1285 5 1 0 4 43.03 3.55 2.1019 0 0 4 2 43.26 9.21 2.0914 -6 0 2 2 44.17 3.16 2.0505 -2 2 4 4 44.59 22.78 2.0320 -1 3 3 4 44.82 3.19 2.0220 0 4 0 2 45.16 2.32 2.0079 4 2 1 4 46.18 1.30 1.9659 0 4 1 4 48.45 2.86 1.8790 2 2 3 4 48.83 1.25 1.8650 0 2 4 4 48.89 3.50 1.8628 -3 1 5 4 49.83 1.00 1.8300 -6 2 3 4 50.06 1.59 1.8222 0 4 2 4 50.31 1.43 1.8135 1 3 3 4 51.03 1.57 1.7896 2 4 1 4 51.33 6.04 1.7800 -5 3 3 4 52.20 2.45 1.7525 -1 1 5 4 52.46 3.30 1.7444 -7 1 3 4 52.58 5.87 1.7407 3 3 2 4 52.58 7.23 1.7405 -7 1 2 4 52.65 3.45 1.7384 -1 3 4 4 52.72 10.54 1.7362 4 2 2 4 53.06 3.06 1.7258 -6 2 4 4 53.42 2.02 1.7150 -4 2 5 4 53.67 1.81 1.7077 -2 4 3 4 54.73 2.48 1.6773 -7 1 4 4 54.85 2.07 1.6737 6 2 0 4 55.09 1.21 1.6669 -7 1 1 4 56.09 2.49 1.6398 0 4 3 4 56.43 6.13 1.6307 4 4 0 4 56.72 2.09 1.6231 -4 4 3 4 57.90 7.40 1.5927 -1 5 1 4 58.46 1.91 1.5788 -6 2 5 4 58.59 2.82 1.5754 2 2 4 4 59.06 4.34 1.5641 5 3 1 4 59.20 8.12 1.5608 -3 3 5 4 59.20 1.82 1.5607 -7 1 5 4 59.79 1.25 1.5468 7 1 0 4 59.82 1.58 1.5460 -2 0 6 2 60.05 1.08 1.5407 -2 4 4 4 60.12 1.34 1.5391 -8 0 4 2 60.87 6.09 1.5220 3 3 3 4 61.03 1.17 1.5184 -6 0 6 2 61.31 8.92 1.5121 -4 4 4 4 61.46 1.70 1.5086 3 1 4 4 62.35 1.89 1.4892 -7 3 3 4 62.62 5.13 1.4836 -4 2 6 4 63.88 5.10 1.4572 -1 1 6 4 63.88 4.10 1.4572 0 4 4 4 64.40 2.03 1.4468 -7 3 4 4 64.73 1.62 1.4401 -7 3 1 4 65.36 1.21 1.4277 -3 5 3 4 66.16 2.76 1.4125 3 5 1 4 66.39 1.37 1.4082 7 1 1 4 67.19 5.26 1.3932 4 4 2 4 67.76 1.73 1.3829 4 0 4 2 68.49 8.04 1.3699 -7 3 5 4 68.82 1.30 1.3642 6 2 2 4 69.64 1.75 1.3500 1 5 3 4 69.75 1.84 1.3482 -5 5 1 4 69.77 1.53 1.3480 0 6 0 2 69.82 2.11 1.3471 1 3 5 4 70.89 3.02 1.3294 -3 1 7 4 71.52 1.23 1.3192 3 5 2 4 72.19 2.03 1.3085 4 2 4 4 72.41 1.38 1.3051 8 2 0 4 72.45 1.32 1.3045 5 5 0 4 73.23 1.07 1.2926 -2 6 2 4 73.42 2.80 1.2897 -8 2 6 4 73.74 2.60 1.2849 -7 1 7 4 73.82 1.65 1.2836 0 6 2 4 77.18 1.01 1.2359 -4 6 1 4 77.27 1.25 1.2348 -4 6 2 4 77.70 1.02 1.2290 -8 4 2 4 77.97 2.21 1.2254 2 0 6 2 78.39 2.48 1.2199 -10 0 2 2 79.07 3.15 1.2111 4 6 0 4 80.02 3.22 1.1991 -7 5 3 4 81.77 1.05 1.1779 6 4 2 4 86.43 1.69 1.1258 1 1 7 4 87.61 1.46 1.1137 -3 7 1 4 87.78 1.44 1.1120 8 2 2 4 89.54 1.08 1.0947 1 7 2 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.