O7 P2 Zr Levi G, Peyronel G Zeitschrift fur Kristallographie 92 (1935) 190-209 Struttura Cristallographica del Gruppo Isomorpho (Si,Ti,Zr,Sn,Hf) P2O7 _cod_database_code 1010464 _database_code_amcsd 0017382 CELL PARAMETERS: 8.2000 8.2000 8.2000 90.000 90.000 90.000 SPACE GROUP: Pa3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 551.368 Density (g/cm3): 3.194 MAX. ABS. INTENSITY / VOLUME**2: 39.99513911 RIR: 4.077 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.74 41.17 4.7343 1 1 1 8 21.68 100.00 4.1000 2 0 0 6 24.27 61.00 3.6672 2 1 0 12 26.63 17.01 3.3476 2 1 1 24 30.84 33.35 2.8991 2 2 0 12 32.76 4.91 2.7333 2 2 1 24 36.34 38.43 2.4724 3 1 1 24 38.01 14.28 2.3671 2 2 2 8 39.63 2.51 2.2743 3 0 2 12 41.19 2.72 2.1915 3 1 2 24 44.18 2.98 2.0500 4 0 0 6 45.61 3.72 1.9888 4 1 0 12 45.61 2.00 1.9888 3 2 2 24 47.02 5.05 1.9328 4 1 1 24 48.38 9.56 1.8812 3 3 1 24 49.73 4.81 1.8336 4 0 2 12 49.73 22.39 1.8336 4 2 0 12 54.85 25.25 1.6738 4 2 2 24 56.08 1.54 1.6400 4 3 0 12 58.49 20.88 1.5781 5 1 1 24 58.49 4.25 1.5781 3 3 3 8 60.83 2.29 1.5227 4 2 3 24 61.99 3.43 1.4971 5 1 2 24 64.26 9.27 1.4496 4 4 0 12 67.59 5.33 1.3861 5 3 1 24 67.59 1.45 1.3861 5 1 3 24 68.68 9.64 1.3667 4 4 2 24 70.84 2.28 1.3302 5 3 2 24 72.97 2.07 1.2965 6 0 2 12 72.97 3.35 1.2965 6 2 0 12 76.12 5.24 1.2505 5 3 3 24 77.16 6.52 1.2362 6 2 2 24 79.23 2.17 1.2090 6 1 3 24 84.35 1.33 1.1482 7 1 1 24 85.37 2.81 1.1371 6 4 0 12 85.37 3.47 1.1371 6 0 4 12 86.38 1.37 1.1264 7 0 2 12 89.42 3.33 1.0958 6 4 2 24 89.42 4.97 1.0958 6 2 4 24 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.