Jervisite Hawthorne F C, Grundy H D Acta Crystallographica B29 (1973) 2615-2616 Refinement of the crystal structure of NaScSi2O6 Locality: synthetic _database_code_amcsd 0009492 CELL PARAMETERS: 9.8438 9.0439 5.3540 90.000 107.215 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 455.294 Density (g/cm3): 3.211 MAX. ABS. INTENSITY / VOLUME**2: 14.68283391 RIR: 1.489 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.58 14.86 6.5182 1 1 0 4 19.63 17.30 4.5219 0 2 0 2 19.74 12.42 4.4964 -1 1 1 4 24.22 7.26 3.6741 1 1 1 4 26.31 3.27 3.3876 0 2 1 4 27.37 9.28 3.2591 2 2 0 4 29.32 100.00 3.0463 -2 2 1 4 30.18 41.27 2.9615 3 1 0 4 30.35 8.46 2.9446 -3 1 1 4 34.42 16.85 2.6058 -1 3 1 4 35.09 36.66 2.5571 0 0 2 2 35.57 33.69 2.5238 2 2 1 4 39.18 4.58 2.2991 3 1 1 4 40.45 13.03 2.2300 1 1 2 4 40.53 2.83 2.2258 0 2 2 4 41.56 1.99 2.1727 3 3 0 4 41.70 15.26 2.1661 -3 3 1 4 42.28 9.20 2.1375 -4 2 1 4 43.78 10.96 2.0679 0 4 1 4 43.93 8.75 2.0609 -4 0 2 2 45.10 4.36 2.0104 2 0 2 2 45.77 4.69 1.9823 -2 4 1 4 47.38 2.84 1.9185 -5 1 1 4 48.55 1.61 1.8754 -4 2 2 4 48.79 1.71 1.8667 3 3 1 4 49.14 1.77 1.8540 -3 3 2 4 49.51 2.70 1.8412 5 1 0 4 49.63 1.05 1.8370 2 2 2 4 49.86 1.30 1.8291 1 3 2 4 50.28 1.28 1.8145 2 4 1 4 51.45 10.55 1.7762 1 5 0 4 51.48 2.76 1.7751 4 2 1 4 53.49 3.11 1.7129 3 1 2 4 54.05 1.44 1.6967 -3 1 3 4 54.15 6.59 1.6938 0 4 2 4 55.47 16.38 1.6566 -2 2 3 4 55.89 13.14 1.6451 -5 3 1 4 56.47 7.63 1.6295 4 4 0 4 58.93 3.94 1.5671 6 0 0 2 58.96 3.47 1.5666 3 5 0 4 59.35 3.82 1.5572 -6 0 2 2 59.99 1.76 1.5422 -6 2 1 4 60.62 8.66 1.5276 -1 3 3 4 60.81 1.10 1.5231 -4 4 2 4 60.92 3.59 1.5208 4 0 2 2 61.52 4.39 1.5073 0 6 0 2 61.91 1.27 1.4988 -3 3 3 4 62.63 1.50 1.4834 -5 1 3 4 63.15 1.12 1.4723 -6 2 2 4 64.66 2.12 1.4414 4 2 2 4 65.06 7.49 1.4337 -3 5 2 4 65.51 14.34 1.4248 5 3 1 4 65.66 1.77 1.4220 1 5 2 4 66.89 2.49 1.3988 -2 4 3 4 66.97 3.70 1.3974 2 2 3 4 69.53 7.12 1.3520 -7 1 2 4 69.91 2.71 1.3456 -5 3 3 4 70.93 1.87 1.3287 7 1 0 4 71.06 2.40 1.3267 6 2 1 4 71.77 4.18 1.3153 -3 1 4 4 72.55 2.92 1.3029 -2 6 2 4 72.84 7.11 1.2985 0 6 2 4 73.03 2.10 1.2956 -4 0 4 2 74.17 3.20 1.2785 0 0 4 2 74.49 1.07 1.2738 -7 3 1 4 75.31 1.07 1.2619 4 4 2 4 75.75 6.33 1.2557 3 5 2 4 75.90 1.67 1.2536 -1 7 1 4 77.62 2.47 1.2300 1 7 1 4 81.20 1.08 1.1847 -8 2 1 4 81.95 2.55 1.1756 -6 0 4 2 88.65 1.87 1.1033 -8 2 3 4 89.94 1.53 1.0908 -7 -5 2 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.