Ag6 H2 O19 P6 Averbuch-Pouchot M Zeitschrift fur Kristallographie 189 (1989) 17-23 Crystal data and crystal structure of silver cyclohexaphosphate monohydrate: Ag6 P6 O18 * H2 O _cod_database_code 1008869 _database_code_amcsd 0016736 CELL PARAMETERS: 14.8070 14.8070 6.5970 90.000 90.000 120.000 SPACE GROUP: R-3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 1252.597 Density (g/cm3): 4.521 MAX. ABS. INTENSITY / VOLUME**2: 60.48006587 RIR: 4.355 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.95 45.52 7.4035 1 1 0 6 15.10 6.81 5.8662 1 0 1 6 19.30 47.24 4.5978 0 2 1 6 20.78 8.84 4.2744 3 0 0 6 24.04 1.93 3.7018 2 2 0 6 27.93 6.75 3.1945 0 1 2 6 28.51 31.83 3.1306 -1 4 1 6 28.51 1.09 3.1306 1 3 1 6 30.48 3.61 2.9331 2 0 2 6 31.02 6.98 2.8834 4 0 1 6 31.98 7.01 2.7983 1 4 0 6 31.98 92.99 2.7983 4 1 0 6 32.84 78.33 2.7269 1 2 2 6 32.84 1.44 2.7269 -1 3 2 6 33.35 9.93 2.6868 5 -2 1 6 33.35 12.61 2.6868 3 2 1 6 36.41 5.22 2.4678 3 3 0 6 37.18 17.93 2.4185 3 1 2 6 39.62 4.33 2.2747 -2 6 1 6 41.11 2.93 2.1955 -2 5 2 6 41.11 1.96 2.1955 2 3 2 6 41.53 5.50 2.1744 6 -1 1 6 42.29 1.58 2.1372 6 0 0 6 42.90 6.92 2.1080 1 1 3 6 42.90 9.36 2.1080 2 -1 3 6 44.10 1.86 2.0534 5 2 0 6 44.10 5.63 2.0534 2 5 0 6 45.15 1.03 2.0081 7 -3 1 6 45.15 18.73 2.0081 4 3 1 6 46.44 2.03 1.9554 3 0 3 6 46.50 22.74 1.9530 6 -2 2 6 48.13 1.01 1.8906 4 -2 3 6 48.56 10.37 1.8749 -1 7 1 6 49.23 1.45 1.8509 4 4 0 6 51.44 2.49 1.7763 -3 7 2 6 51.79 5.43 1.7651 3 5 1 6 52.96 8.36 1.7290 5 -1 3 6 52.96 9.21 1.7290 1 4 3 6 53.36 5.57 1.7170 8 -2 1 6 54.55 1.69 1.6821 6 1 2 6 54.55 1.53 1.6821 7 -1 2 6 57.00 7.17 1.6156 3 6 0 6 57.55 7.92 1.6015 5 3 2 6 57.55 1.62 1.6015 8 -3 2 6 57.55 8.03 1.6015 0 7 2 6 57.72 1.24 1.5973 0 2 4 6 59.01 1.70 1.5653 -2 8 2 6 59.01 4.49 1.5653 2 6 2 6 59.18 11.71 1.5613 3 -1 4 6 60.40 4.47 1.5326 6 0 3 6 60.40 5.86 1.5326 0 6 3 6 60.77 5.78 1.5242 -2 9 1 6 61.82 1.24 1.5008 5 2 3 6 62.75 1.21 1.4807 5 5 0 6 63.58 1.26 1.4635 8 1 1 6 63.58 4.26 1.4635 9 -1 1 6 65.51 1.14 1.4248 9 0 0 6 65.97 1.35 1.4160 8 -4 3 6 66.32 3.48 1.4094 7 3 1 6 66.87 1.83 1.3991 8 2 0 6 68.86 5.98 1.3635 2 4 4 6 73.24 1.57 1.2923 2 0 5 6 74.25 3.81 1.2774 3 8 1 6 76.53 2.33 1.2448 -5 11 2 6 76.53 1.23 1.2448 10 -1 2 6 77.10 1.36 1.2370 3 1 5 6 77.76 2.97 1.2282 5 5 3 6 77.76 3.54 1.2282 10 -5 3 6 77.95 3.44 1.2257 -3 8 4 6 77.95 2.74 1.2257 7 0 4 6 78.60 1.50 1.2171 1 10 0 6 79.07 1.19 1.2111 11 -3 2 6 79.64 1.49 1.2039 2 3 5 6 79.64 1.03 1.2039 -2 5 5 6 80.29 2.42 1.1957 0 9 3 6 80.29 2.69 1.1957 9 0 3 6 80.61 1.24 1.1917 8 4 1 6 85.30 1.65 1.1379 4 7 3 6 86.87 1.03 1.1213 -6 -7 1 6 87.15 2.79 1.1184 -3 7 5 6 89.04 1.66 1.0995 0 0 6 2 89.64 1.35 1.0937 6 1 5 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.