Cuspidine Saburi S, Kawahara A, Henmi C, Kusachi I, Kihara K Mineralogical Journal 8 (1977) 286-298 The refinement of the crystal structure of cuspidine Locality: Fuka, Okayama Prefecture, Japan _database_code_amcsd 0018273 CELL PARAMETERS: 7.5180 10.5210 10.9060 90.000 70.700 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 814.152 Density (g/cm3): 2.989 MAX. ABS. INTENSITY / VOLUME**2: 13.24316352 RIR: 1.442 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.03 7.46 7.3576 0 1 1 4 12.47 4.70 7.0955 1 0 0 2 15.06 1.01 5.8827 1 1 0 4 16.85 5.43 5.2605 0 2 0 2 17.23 2.49 5.1465 0 0 2 2 19.56 5.32 4.5385 1 1 2 4 21.02 2.43 4.2258 1 2 0 4 24.19 4.30 3.6788 0 2 2 4 25.10 1.08 3.5477 2 0 0 2 25.94 3.32 3.4350 -1 1 2 4 26.51 1.31 3.3618 2 1 0 4 26.75 1.84 3.3327 2 1 2 4 27.34 29.32 3.2620 0 1 3 4 29.20 100.00 3.0582 2 2 1 4 30.39 14.10 2.9413 2 2 0 4 30.60 13.83 2.9218 2 2 2 4 30.85 27.84 2.8981 0 3 2 4 31.12 48.48 2.8738 0 2 3 4 34.87 6.81 2.5733 0 0 4 2 35.15 2.58 2.5531 -2 0 2 2 35.22 5.90 2.5484 0 4 1 4 35.70 3.39 2.5153 2 0 4 2 35.93 1.44 2.4996 0 1 4 4 36.01 1.41 2.4941 2 3 0 4 36.19 1.98 2.4822 2 3 2 4 36.20 2.80 2.4811 -2 1 2 4 36.64 2.16 2.4525 0 3 3 4 36.74 3.62 2.4463 2 1 4 4 36.85 1.59 2.4390 -1 2 3 4 37.16 2.04 2.4196 1 2 4 4 38.96 2.21 2.3115 0 2 4 4 39.09 6.66 2.3045 -2 3 1 4 39.42 6.24 2.2858 2 3 3 4 41.92 1.41 2.1550 2 4 1 4 43.35 1.86 2.0874 0 4 3 4 43.86 9.77 2.0641 -2 3 2 4 43.92 1.05 2.0616 0 5 1 4 44.32 8.00 2.0439 2 3 4 4 44.86 12.44 2.0203 0 1 5 4 45.49 4.71 1.9939 -2 4 1 4 45.79 4.67 1.9817 2 4 3 4 45.81 3.50 1.9809 -2 2 3 4 46.39 3.29 1.9572 2 2 5 4 46.63 1.92 1.9477 0 5 2 4 48.08 1.27 1.8925 1 4 4 4 48.44 24.52 1.8793 4 0 2 2 49.77 11.88 1.8320 -2 4 2 4 49.95 1.39 1.8257 -2 3 3 4 50.18 10.85 1.8179 2 4 4 4 50.42 3.43 1.8098 2 5 0 4 50.50 1.16 1.8071 2 3 5 4 50.56 3.55 1.8052 2 5 2 4 51.00 3.81 1.7905 -2 1 4 4 51.68 3.04 1.7687 2 1 6 4 52.82 9.51 1.7333 -2 5 1 4 53.08 8.91 1.7253 2 5 3 4 54.17 4.27 1.6932 0 1 6 4 55.35 1.19 1.6598 0 6 2 4 56.13 2.08 1.6385 -4 1 1 4 56.89 1.81 1.6184 4 1 5 4 57.09 2.54 1.6134 -2 3 4 4 57.71 2.56 1.5973 2 3 6 4 58.29 2.47 1.5829 4 3 0 4 58.33 4.05 1.5820 -4 2 1 4 58.74 1.26 1.5720 2 6 0 4 58.79 2.53 1.5707 4 3 4 4 58.86 1.22 1.5690 2 6 2 4 59.07 4.07 1.5639 4 2 5 4 59.55 1.93 1.5524 -2 1 5 4 60.28 1.99 1.5353 2 1 7 4 62.44 4.41 1.4872 0 7 1 4 63.19 1.85 1.4715 0 5 5 4 64.28 1.34 1.4491 0 6 4 4 64.60 2.82 1.4427 0 7 2 4 65.96 1.44 1.4162 0 2 7 4 67.58 2.37 1.3862 -4 1 3 4 68.71 1.93 1.3660 4 1 7 4 70.55 2.04 1.3349 0 6 5 4 72.45 1.06 1.3045 0 8 1 4 78.48 1.83 1.2188 6 2 3 4 82.65 1.09 1.1675 4 7 1 4 82.87 1.06 1.1650 4 7 3 4 83.67 1.23 1.1558 0 4 8 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.