Kingite Wallwork K S, Pring A, Taylor M R, Hunter B A American Mineralogist 88 (2003) 235-239 A model for the structure of the hydrated aluminum phosphate, kingite determined by ab initio powder diffraction methods _database_code_amcsd 0002976 CELL PARAMETERS: 9.3770 10.1130 7.1380 97.600 100.880 96.010 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 653.015 Density (g/cm3): 2.222 MAX. ABS. INTENSITY / VOLUME**2: 14.14057612 RIR: 2.073 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.90 5.01 9.9348 0 1 0 2 9.69 100.00 9.1264 1 0 0 2 12.26 2.51 7.2170 -1 1 0 2 12.78 8.71 6.9243 0 0 1 2 14.02 4.59 6.3149 1 1 0 2 16.56 9.77 5.3526 -1 -1 1 2 16.71 16.79 5.3064 0 1 1 2 17.30 7.06 5.1247 -1 1 1 2 17.86 1.51 4.9674 0 2 0 2 18.19 1.59 4.8774 1 -1 1 2 19.17 5.00 4.6296 -1 2 0 2 19.45 1.37 4.5632 2 0 0 2 20.32 1.44 4.3713 0 -2 1 2 22.61 5.05 3.9328 -2 1 1 2 24.67 1.84 3.6085 -2 2 0 2 25.45 4.78 3.5003 2 -1 1 2 25.49 16.59 3.4945 2 0 1 2 25.73 3.66 3.4621 0 0 2 2 26.20 1.21 3.4012 -1 -1 2 2 28.00 15.98 3.1868 0 -3 1 2 28.03 1.50 3.1835 -1 1 2 2 28.26 4.17 3.1575 2 2 0 2 28.59 14.29 3.1218 0 1 2 2 28.99 4.61 3.0797 -2 0 2 2 29.05 2.11 3.0736 0 -2 2 2 29.54 2.62 3.0238 -3 1 0 2 29.73 1.45 3.0052 -1 -2 2 2 30.01 10.21 2.9777 -1 -3 1 2 30.34 9.82 2.9458 -3 1 1 2 31.28 2.27 2.8594 -1 3 1 2 31.48 3.52 2.8419 -3 -1 1 2 32.40 2.42 2.7634 -3 2 0 2 32.93 1.17 2.7199 -1 2 2 2 33.48 1.07 2.6763 -2 -2 2 2 33.78 1.06 2.6532 0 2 2 2 33.90 4.53 2.6444 -2 3 1 2 34.44 1.18 2.6041 0 -3 2 2 34.56 1.85 2.5956 3 0 1 2 35.06 1.78 2.5593 2 -1 2 2 35.37 2.52 2.5378 -1 -3 2 2 36.17 1.13 2.4837 0 4 0 2 36.19 1.62 2.4818 -1 4 0 2 36.64 1.04 2.4528 3 2 0 2 38.42 2.03 2.3433 -1 -4 1 2 38.91 1.07 2.3148 -2 4 0 2 38.94 1.24 2.3129 -4 0 1 2 39.64 1.01 2.2736 -3 2 2 2 39.99 1.59 2.2547 -2 0 3 2 40.29 2.04 2.2384 3 -3 1 2 42.40 1.18 2.1316 -1 -4 2 2 42.58 1.71 2.1232 -2 -2 3 2 42.68 3.13 2.1187 3 -1 2 2 42.74 1.46 2.1158 -2 -4 1 2 42.75 1.04 2.1153 -4 0 2 2 43.95 1.55 2.0602 1 3 2 2 44.57 1.73 2.0331 -4 -2 1 2 45.49 2.77 1.9939 0 -5 1 2 45.81 1.32 1.9809 -2 -4 2 2 45.86 3.28 1.9788 0 2 3 2 45.96 2.31 1.9747 -4 3 1 2 47.67 2.20 1.9077 2 0 3 2 49.31 1.44 1.8481 1 2 3 2 49.56 3.66 1.8393 -5 1 0 2 50.34 1.68 1.8126 2 1 3 2 51.25 1.28 1.7827 -1 -1 4 2 54.04 1.16 1.6970 -5 3 0 2 54.08 1.32 1.6957 -5 2 2 2 57.35 1.14 1.6065 -4 -3 3 2 58.07 1.02 1.5883 -4 -4 2 2 59.20 2.15 1.5608 -1 -6 2 2 59.94 1.09 1.5432 -3 6 0 2 62.18 1.13 1.4930 5 0 2 2 63.85 1.34 1.4579 -6 3 0 2 73.54 1.32 1.2878 5 -6 1 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.