K O12 P3 Ti2 Masse R, Durif A, Guitel J, Tordjman I Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 95 (1972) 47-55 Structure cristalline du monophosphate lacunaire K Ti2 (P O4)3. Monophosphates lacunaires NbGe(PO4)3 et M(V)Ti(PO4)3 pour M(V) = Sb, Nb, Ta _cod_database_code 1007058 _database_code_amcsd 0012135 CELL PARAMETERS: 9.7700 9.7700 9.7700 90.000 90.000 90.000 SPACE GROUP: P2_13 X-RAY WAVELENGTH: 1.541838 Cell Volume: 932.575 Density (g/cm3): 2.989 MAX. ABS. INTENSITY / VOLUME**2: 15.28436488 RIR: 1.665 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.81 3.23 6.9084 1 1 0 12 15.71 59.74 5.6407 1 1 1 4 18.16 1.11 4.8850 2 0 0 6 20.33 52.88 4.3693 2 0 1 12 20.33 1.17 4.3693 2 1 0 12 22.29 32.34 3.9886 2 1 1 12 25.79 1.06 3.4542 2 2 0 12 27.39 25.53 3.2567 2 2 1 12 28.90 58.67 3.0895 3 0 1 12 28.90 41.33 3.0895 3 1 0 12 30.34 50.28 2.9458 3 1 1 12 33.06 11.33 2.7097 3 0 2 12 33.06 4.09 2.7097 3 2 0 12 34.34 40.22 2.6111 3 2 1 12 34.34 16.94 2.6111 3 1 2 12 37.97 6.61 2.3696 3 2 2 12 40.24 2.83 2.2414 3 3 1 12 41.33 3.68 2.1846 4 2 0 12 42.40 1.05 2.1320 4 2 1 12 43.44 5.46 2.0830 3 3 2 12 45.48 6.47 1.9943 4 2 2 12 46.47 8.39 1.9540 4 3 0 12 47.45 3.00 1.9161 4 3 1 12 47.45 2.94 1.9161 4 1 3 12 48.41 6.06 1.8802 3 3 3 4 48.41 1.04 1.8802 5 1 1 12 50.29 7.15 1.8142 5 0 2 12 50.29 12.70 1.8142 4 3 2 12 51.21 1.57 1.7837 5 2 1 12 51.21 5.77 1.7837 5 1 2 12 53.02 2.63 1.7271 4 4 0 12 53.91 5.14 1.7007 5 2 2 12 53.91 14.94 1.7007 4 4 1 12 54.79 1.22 1.6755 4 3 3 12 54.79 1.45 1.6755 5 0 3 12 55.66 2.27 1.6514 5 3 1 12 55.66 1.03 1.6514 5 1 3 12 56.52 1.06 1.6283 6 0 0 6 57.37 3.06 1.6062 6 0 1 12 57.37 5.75 1.6062 6 1 0 12 58.21 5.01 1.5849 6 1 1 12 58.21 7.41 1.5849 5 3 2 12 58.21 5.10 1.5849 5 2 3 12 60.70 3.46 1.5258 6 1 2 12 60.70 1.98 1.5258 6 2 1 12 61.51 5.01 1.5075 5 1 4 12 63.12 3.81 1.4729 6 2 2 12 63.92 4.42 1.4564 6 0 3 12 63.92 3.95 1.4564 5 2 4 12 63.92 5.12 1.4564 5 4 2 12 64.71 7.92 1.4405 6 3 1 12 66.28 1.24 1.4102 4 4 4 4 67.06 1.45 1.3957 6 2 3 12 67.06 1.41 1.3957 6 3 2 12 67.83 1.29 1.3817 5 4 3 12 67.83 1.14 1.3817 5 3 4 12 68.60 1.23 1.3681 7 1 1 12 70.12 1.93 1.3420 6 1 4 12 70.12 1.24 1.3420 7 0 2 12 70.12 1.10 1.3420 6 4 1 12 70.88 1.43 1.3295 6 3 3 12 70.88 1.94 1.3295 7 2 1 12 72.38 2.87 1.3056 6 4 2 12 73.13 1.63 1.2941 7 2 2 12 73.87 1.51 1.2829 7 0 3 12 74.62 1.31 1.2719 5 5 3 12 74.62 7.29 1.2719 7 3 1 12 76.09 1.34 1.2509 6 4 3 12 76.09 1.47 1.2509 6 5 0 12 76.82 1.79 1.2408 7 2 3 12 76.82 3.72 1.2408 6 1 5 12 79.01 2.07 1.2118 7 4 0 12 79.01 1.12 1.2118 6 2 5 12 79.74 1.25 1.2026 5 5 4 12 81.19 1.40 1.1848 8 2 0 12 81.19 1.55 1.1848 8 0 2 12 81.91 1.66 1.1762 7 4 2 12 84.06 2.03 1.1514 8 2 2 12 85.50 1.03 1.1357 8 3 1 12 85.50 1.25 1.1357 7 3 4 12 86.21 1.21 1.1281 5 5 5 4 87.64 1.36 1.1134 6 5 4 12 88.36 1.65 1.1062 7 2 5 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.