Ge3 O25 P6 Si2 Leclaire A, Raveau B Journal of Solid State Chemistry 75 (1988) 397-402 Ge3 P6 Si2 O25: A Cage Structure Closely Related to the Intersecting Tunnel Structure K Mo3 P6 Si2 O25 _cod_database_code 1001368 _database_code_amcsd 0013620 CELL PARAMETERS: 7.9940 7.9940 16.5130 90.000 90.000 120.000 SPACE GROUP: P-31c X-RAY WAVELENGTH: 1.541838 Cell Volume: 913.871 Density (g/cm3): 3.125 MAX. ABS. INTENSITY / VOLUME**2: 17.03554872 RIR: 1.775 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.72 46.53 8.2565 0 0 2 2 12.79 28.83 6.9230 1 0 0 6 13.87 72.76 6.3846 1 0 1 12 16.71 36.52 5.3049 1 0 2 12 20.61 48.08 4.3085 1 0 3 12 21.53 6.93 4.1283 0 0 4 2 22.24 56.56 3.9970 1 1 0 6 24.75 56.07 3.5976 2 -1 2 6 24.75 43.93 3.5976 1 1 2 6 25.12 43.63 3.5457 1 0 4 12 27.95 8.97 3.1923 2 0 2 12 30.51 30.71 2.9302 2 0 3 12 31.15 42.43 2.8716 2 -1 4 6 31.15 19.39 2.8716 1 1 4 6 32.53 2.04 2.7522 0 0 6 2 33.79 29.03 2.6525 2 0 4 12 34.71 5.04 2.5844 3 -1 1 12 34.71 5.36 2.5844 2 1 1 12 35.09 1.01 2.5575 1 0 6 12 36.01 4.07 2.4944 3 -1 2 12 37.64 2.74 2.3895 2 0 5 12 38.08 17.20 2.3632 2 1 3 12 38.08 1.31 2.3632 3 -1 3 12 39.03 21.70 2.3077 3 0 0 6 39.43 4.40 2.2855 3 0 1 12 39.77 9.68 2.2668 1 1 6 6 40.39 3.37 2.2329 1 0 7 12 40.83 2.53 2.2101 2 1 4 12 40.83 1.66 2.2101 3 -1 4 12 42.48 11.11 2.1282 3 0 3 12 43.86 2.50 2.0641 0 0 8 2 45.00 2.76 2.0143 3 0 4 12 45.38 3.75 1.9985 2 2 0 6 46.59 13.46 1.9494 2 0 7 12 46.77 1.04 1.9424 4 -2 2 6 47.34 1.42 1.9201 3 1 0 12 47.68 1.82 1.9072 4 -1 1 12 47.68 1.66 1.9072 3 1 1 12 47.97 2.46 1.8964 2 1 6 12 48.10 1.29 1.8916 3 0 5 12 48.69 4.21 1.8702 3 1 2 12 49.71 6.11 1.8340 1 1 8 6 50.33 2.95 1.8130 3 1 3 12 50.75 5.08 1.7988 4 -2 4 6 50.75 11.89 1.7988 2 2 4 6 52.21 10.55 1.7521 2 1 7 12 52.21 7.64 1.7521 3 -1 7 12 52.57 2.26 1.7410 4 -1 4 12 52.57 4.55 1.7410 3 1 4 12 52.90 1.21 1.7308 4 0 0 6 53.21 4.76 1.7213 4 0 1 12 55.35 3.37 1.6599 4 -1 5 12 56.81 2.37 1.6206 2 1 8 12 56.94 2.35 1.6171 4 -2 6 6 58.62 1.40 1.5747 3 1 6 12 59.25 2.84 1.5597 3 2 2 12 60.14 8.59 1.5385 3 0 8 12 60.68 1.28 1.5262 2 -1 10 6 60.68 4.96 1.5262 1 1 10 6 60.69 7.01 1.5260 5 -2 3 12 60.69 1.76 1.5260 3 2 3 12 61.37 14.57 1.5107 4 1 0 12 61.75 1.60 1.5023 3 -1 9 12 62.35 9.99 1.4892 4 -1 7 12 62.35 9.56 1.4892 3 1 7 12 62.67 2.20 1.4823 5 -2 4 12 62.67 4.18 1.4823 3 2 4 12 63.40 2.34 1.4671 1 0 11 12 64.95 1.50 1.4358 4 -2 8 6 65.18 1.72 1.4313 3 2 5 12 65.83 3.89 1.4187 5 -1 4 12 65.83 2.32 1.4187 4 1 4 12 66.51 1.61 1.4059 4 -1 8 12 67.07 7.29 1.3955 4 0 7 12 68.08 4.53 1.3772 2 0 11 12 70.08 1.88 1.3428 5 0 3 12 70.71 7.86 1.3323 3 3 0 6 71.20 1.81 1.3243 4 1 6 12 71.76 2.03 1.3153 3 3 2 6 71.93 2.32 1.3127 5 0 4 12 72.61 3.43 1.3021 2 1 11 12 72.61 6.25 1.3021 3 -1 11 12 72.67 2.92 1.3011 2 -1 12 6 73.25 1.06 1.2922 6 -2 2 12 74.54 1.25 1.2730 2 2 10 6 74.54 2.47 1.2730 4 -2 10 6 74.55 3.14 1.2729 4 2 3 12 75.52 1.48 1.2590 4 0 9 12 76.36 1.89 1.2472 6 -2 4 12 77.66 1.05 1.2295 6 -1 2 12 78.45 1.65 1.2191 4 1 8 12 78.66 1.07 1.2164 6 -2 5 12 78.93 3.61 1.2128 5 1 3 12 78.93 1.73 1.2128 6 -1 3 12 80.37 1.13 1.1947 4 0 10 12 80.71 2.29 1.1906 5 1 4 12 80.71 3.06 1.1906 6 -1 4 12 81.36 1.01 1.1826 3 1 11 12 81.63 1.76 1.1795 0 0 14 2 82.98 1.35 1.1637 5 1 5 12 83.85 2.61 1.1538 6 0 0 6 84.85 1.10 1.1427 2 1 13 12 87.52 1.18 1.1146 4 1 10 12 89.92 3.17 1.0910 3 2 11 12 89.92 1.74 1.0910 5 -2 11 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.