Hedyphane Rouse R C, Dunn P J, Peacor D R American Mineralogist 69 (1984) 920-927 Hedyphane from Franklin, New Jersey and Langban, Sweden: Cation ordering in an arsenate apatite sample H90417 from Langban, Sweden _database_code_amcsd 0000957 CELL PARAMETERS: 10.1400 10.1400 7.1850 90.000 90.000 120.000 SPACE GROUP: P6_3/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 639.784 Density (g/cm3): 5.989 MAX. ABS. INTENSITY / VOLUME**2: 194.8706409 RIR: 10.594 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.07 12.83 8.7815 1 0 0 6 15.94 1.04 5.5608 1 0 1 12 17.49 15.31 5.0700 1 1 0 6 20.22 2.13 4.3907 2 0 0 6 21.45 18.50 4.1425 1 1 1 12 23.75 4.15 3.7466 2 0 1 12 24.78 30.29 3.5925 0 0 2 2 26.81 3.74 3.3250 1 0 2 12 26.86 5.11 3.3191 1 2 0 6 26.86 5.07 3.3191 2 1 0 6 29.65 51.64 3.0131 1 2 1 12 29.65 48.36 3.0131 2 1 1 12 30.50 27.84 2.9312 1 1 2 12 30.54 19.90 2.9272 3 0 0 6 35.41 1.20 2.5350 2 2 0 6 36.87 9.74 2.4379 1 2 2 12 36.87 1.98 2.4379 2 1 2 12 36.91 1.60 2.4355 3 1 0 6 37.63 1.06 2.3906 2 2 1 12 39.05 3.69 2.3066 1 3 1 12 39.72 2.32 2.2693 3 0 2 12 41.12 8.93 2.1954 4 0 0 6 41.71 6.47 2.1655 1 1 3 12 43.70 9.21 2.0713 2 2 2 12 44.97 4.16 2.0159 3 1 2 12 45.00 2.05 2.0146 2 3 0 6 46.77 12.14 1.9422 2 1 3 12 46.77 15.47 1.9422 1 2 3 12 46.83 13.83 1.9398 2 3 1 12 46.83 6.05 1.9398 3 2 1 12 47.44 3.97 1.9163 4 1 0 6 48.60 13.61 1.8733 4 0 2 12 50.83 7.57 1.7962 0 0 4 2 52.05 1.25 1.7572 2 3 2 12 52.07 2.44 1.7563 5 0 0 6 53.67 1.62 1.7077 1 3 3 12 54.17 1.15 1.6931 1 1 4 12 55.36 1.48 1.6595 2 4 0 6 55.36 1.13 1.6595 4 2 0 6 55.89 6.62 1.6451 3 3 1 12 56.95 2.46 1.6170 4 2 1 12 58.42 1.90 1.5797 1 2 4 12 58.50 4.82 1.5778 5 0 2 12 60.01 4.27 1.5417 2 3 3 12 60.01 3.00 1.5417 3 2 3 12 60.06 3.87 1.5405 1 5 1 12 60.06 4.19 1.5405 5 1 1 12 60.47 4.20 1.5310 3 0 4 12 60.55 2.02 1.5292 3 3 2 12 61.56 1.91 1.5066 2 4 2 12 61.56 2.72 1.5066 4 2 2 12 64.53 1.08 1.4442 1 5 2 12 64.53 1.49 1.4442 5 1 2 12 64.55 1.05 1.4437 3 4 0 6 65.03 1.19 1.4341 6 0 1 12 67.36 4.20 1.3902 4 0 4 12 67.88 3.14 1.3808 3 3 3 12 67.92 1.08 1.3800 2 5 1 12 67.92 4.10 1.3800 5 2 1 12 68.83 1.45 1.3641 4 2 3 12 69.33 1.52 1.3554 6 0 2 12 70.27 2.09 1.3396 3 4 2 12 70.29 1.06 1.3392 1 6 0 6 71.55 3.38 1.3187 1 2 5 12 71.55 3.53 1.3187 2 1 5 12 71.64 2.23 1.3172 1 5 3 12 71.64 2.01 1.3172 5 1 3 12 72.07 1.68 1.3105 4 1 4 12 74.92 1.88 1.2675 4 4 0 6 75.74 1.73 1.2558 5 0 4 12 75.81 1.67 1.2548 1 6 2 12 75.83 1.64 1.2545 3 5 0 6 76.24 1.02 1.2489 6 0 3 12 78.46 1.00 1.2189 2 4 4 12 78.46 1.11 1.2189 4 2 4 12 78.95 2.83 1.2126 5 2 3 12 80.15 1.17 1.1975 0 0 6 2 80.33 1.26 1.1953 4 4 2 12 81.22 3.20 1.1844 3 5 2 12 82.44 2.53 1.1699 2 3 5 12 82.83 1.55 1.1654 1 1 6 12 83.03 1.06 1.1631 7 1 0 6 89.23 1.83 1.0977 8 0 0 6 89.53 1.57 1.0947 3 3 5 12 89.66 1.08 1.0935 6 3 1 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.