Kingite Wallwork K S, Pring A, Taylor M R, Hunter B A The Canadian Mineralogist 42 (2004) 135-141 The network of hydrogen bonding in kingite, as revealed by a neutron-diffraction investigation of its deuterated analogue, Al3(PO4)2F3.7D2O _database_code_amcsd 0005931 CELL PARAMETERS: 9.3180 10.0920 7.1080 97.610 100.560 95.970 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 645.640 Density (g/cm3): 2.335 MAX. ABS. INTENSITY / VOLUME**2: 12.43490864 RIR: 1.734 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.92 4.71 9.9161 0 1 0 2 9.74 100.00 9.0805 1 0 0 2 12.32 3.97 7.1844 -1 1 0 2 12.82 10.16 6.9032 0 0 1 2 14.07 4.17 6.2967 1 1 0 2 16.66 10.29 5.3223 -1 -1 1 2 16.75 18.38 5.2939 0 1 1 2 17.40 7.92 5.0959 -1 1 1 2 17.89 1.67 4.9580 0 2 0 2 18.23 1.49 4.8674 1 -1 1 2 19.23 5.97 4.6146 -1 2 0 2 19.55 1.08 4.5402 2 0 0 2 20.37 1.76 4.3598 0 -2 1 2 20.41 1.18 4.3506 -2 1 0 2 22.59 1.06 3.9366 2 1 0 2 22.77 6.46 3.9046 -2 1 1 2 24.79 1.91 3.5922 -2 2 0 2 25.51 4.90 3.4912 2 -1 1 2 25.55 21.02 3.4868 2 0 1 2 25.81 4.88 3.4516 0 0 2 2 26.34 1.08 3.3835 -1 -1 2 2 28.07 19.99 3.1793 0 -3 1 2 28.16 1.71 3.1685 -1 1 2 2 28.35 5.10 3.1483 2 2 0 2 28.67 19.23 3.1134 0 1 2 2 29.14 2.82 3.0641 0 -2 2 2 29.20 5.83 3.0579 -2 0 2 2 29.21 1.52 3.0569 1 -1 2 2 29.70 3.35 3.0076 -3 1 0 2 29.87 2.01 2.9917 -1 -2 2 2 30.10 13.72 2.9688 -1 -3 1 2 30.57 11.32 2.9244 -3 1 1 2 31.02 1.13 2.8830 -2 1 2 2 31.38 3.20 2.8505 -1 3 1 2 31.69 3.73 2.8237 -3 -1 1 2 32.57 2.14 2.7494 -3 2 0 2 33.87 1.06 2.6470 0 2 2 2 34.06 5.29 2.6324 -2 3 1 2 34.54 1.83 2.5967 0 -3 2 2 34.66 1.31 2.5883 3 0 1 2 35.13 1.56 2.5547 2 -1 2 2 35.51 3.27 2.5282 -1 -3 2 2 36.24 1.45 2.4790 0 4 0 2 36.29 1.31 2.4757 -1 4 0 2 36.77 1.11 2.4443 3 2 0 2 38.52 1.91 2.3373 -1 -4 1 2 39.22 1.43 2.2971 -4 0 1 2 39.92 1.36 2.2584 -3 2 2 2 40.24 1.92 2.2411 -2 0 3 2 40.43 2.75 2.2311 3 -3 1 2 40.70 1.30 2.2169 2 -4 1 2 42.55 1.48 2.1247 -1 -4 2 2 42.77 3.53 2.1143 3 -1 2 2 42.83 2.03 2.1114 -2 -2 3 2 42.87 1.91 2.1094 -2 -4 1 2 43.10 1.67 2.0990 -4 0 2 2 44.02 1.51 2.0572 1 3 2 2 44.82 1.97 2.0222 -4 -2 1 2 45.59 4.49 1.9897 0 -5 1 2 45.98 5.21 1.9737 0 2 3 2 46.00 2.05 1.9732 -2 -4 2 2 46.18 1.02 1.9657 3 -4 1 2 46.25 2.50 1.9629 -4 3 1 2 47.50 1.38 1.9141 -4 -2 2 2 47.75 2.88 1.9047 2 0 3 2 48.57 1.08 1.8744 2 -5 1 2 49.40 1.13 1.8449 1 2 3 2 49.84 4.34 1.8296 -5 1 0 2 50.42 1.96 1.8100 2 1 3 2 51.48 1.77 1.7751 -1 -1 4 2 51.51 1.02 1.7741 -3 -3 3 2 54.51 1.82 1.6833 -5 2 2 2 54.70 1.62 1.6780 2 2 3 2 55.44 1.02 1.6574 0 1 4 2 57.39 1.13 1.6056 3 1 3 2 57.74 1.41 1.5967 -4 -3 3 2 58.38 1.13 1.5806 -4 -4 2 2 59.37 2.47 1.5567 -1 -6 2 2 59.90 1.05 1.5443 -6 0 1 2 60.16 1.36 1.5382 -3 6 0 2 61.31 1.02 1.5120 5 -1 2 2 61.85 1.13 1.5002 -4 1 4 2 62.35 1.26 1.4892 5 0 2 2 64.23 1.67 1.4502 -6 3 0 2 64.31 1.11 1.4485 -4 4 3 2 73.85 1.75 1.2832 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.