Heklaite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern of R090034 Fischer J, Kramer V Materials Research Bulletin 26 (1991) 925-930 Crystal structure of KNaSiF_6_ Locality: synthetic CELL PARAMETERS: 9.337492 5.500887 9.791165 90.00000 90.00000 90.00000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 MAX. ABS. INTENSITY / VOLUME**2: 8.077592381 2-THETA INTENSITY D-SPACING H K L 13.16 9.91 6.7573 1 0 1 18.18 22.39 4.8956 0 0 2 18.56 1.01 4.7958 0 1 1 19.06 8.30 4.6687 2 0 0 20.54 51.63 4.3358 1 0 2 20.87 69.88 4.2660 1 1 1 26.22 43.64 3.4052 1 1 2 26.43 42.27 3.3786 2 0 2 26.69 100.00 3.3453 2 1 1 29.03 2.82 3.0809 1 0 3 30.17 8.47 2.9662 3 0 1 31.93 9.80 2.8069 0 1 3 32.60 15.40 2.7504 0 2 0 34.39 10.91 2.6108 3 1 1 35.27 2.23 2.5475 1 2 1 37.42 1.66 2.4056 2 1 3 37.54 1.93 2.3979 0 2 2 38.01 1.93 2.3698 2 2 0 38.00 3.13 2.3703 3 1 2 38.04 2.70 2.3678 1 0 4 38.60 2.21 2.3344 4 0 0 39.15 24.35 2.3033 2 2 1 40.06 19.43 2.2524 3 0 3 41.56 5.06 2.1749 1 1 4 41.70 1.42 2.1679 2 0 4 42.08 1.51 2.1489 4 1 0 42.41 1.65 2.1330 2 2 2 42.95 4.25 2.1071 4 0 2 43.13 8.46 2.0989 4 1 1 44.17 42.46 2.0518 1 2 3 44.97 3.44 2.0169 2 1 4 44.98 24.34 2.0168 3 2 1 46.16 1.97 1.9677 4 1 2 47.27 11.18 1.9241 3 0 4 47.44 2.36 1.9176 2 2 3 47.47 9.72 1.9165 1 0 5 47.92 10.97 1.8996 3 2 2 49.43 5.07 1.8448 0 1 5 49.73 5.87 1.8344 5 0 1 50.26 13.83 1.8162 3 1 4 50.57 7.32 1.8058 2 0 5 50.90 2.62 1.7948 4 1 3 51.36 4.70 1.7798 4 2 0 52.46 1.02 1.7449 5 0 2 52.54 2.29 1.7426 3 2 3 54.34 1.53 1.6888 1 3 2 54.60 7.65 1.6814 2 3 1 54.91 1.68 1.6727 4 2 2 55.25 2.42 1.6632 5 1 2 55.46 1.11 1.6575 3 0 5 57.68 1.07 1.5986 0 3 3 58.56 5.09 1.5766 3 2 4 58.73 1.98 1.5724 1 2 5 59.26 3.04 1.5597 3 3 1 59.40 1.29 1.5562 6 0 0 59.46 1.27 1.5548 5 1 3 60.07 2.13 1.5405 2 0 6 61.71 1.02 1.5035 3 3 2 61.98 1.56 1.4975 6 1 0 62.57 1.48 1.4847 5 0 4 62.78 1.15 1.4803 6 1 1 63.11 5.49 1.4734 5 2 2 64.38 1.06 1.4474 4 1 5 64.77 1.33 1.4395 4 2 4 66.65 1.94 1.4034 0 2 6 66.58 1.35 1.4047 6 0 3 67.02 1.10 1.3964 5 2 3 67.75 1.50 1.3832 4 3 2 68.20 5.20 1.3752 0 4 0 69.57 1.46 1.3515 5 0 5 70.01 5.62 1.3440 2 2 6 70.34 2.13 1.3385 0 3 5 71.01 4.38 1.3274 3 3 4 71.95 1.78 1.3124 5 1 5 72.39 2.99 1.3054 6 2 2 72.95 1.29 1.2969 5 3 1 74.49 1.50 1.2737 2 4 2 75.16 1.39 1.2640 5 3 2 76.08 2.62 1.2510 6 2 3 78.50 1.42 1.2184 6 0 5 81.03 1.21 1.1865 6 3 0 82.23 1.35 1.1723 4 1 7 86.35 1.14 1.1265 7 2 3 87.09 1.44 1.1188 3 4 4 87.15 2.43 1.1182 0 2 8 87.15 2.43 1.1182 0 2 8 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.