Ferroglaucophane Hawthorne F C The Canadian Mineralogist 17 (1979) 1-10 The crystal chemistry of the amphiboles. X. Refinement of the crystal structure of ferroglaucophane and an ideal polyhedral model for clinoamphiboles _database_code_amcsd 0005158 CELL PARAMETERS: 9.5870 17.8320 5.3150 90.000 103.470 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 883.633 Density (g/cm3): 3.215 MAX. ABS. INTENSITY / VOLUME**2: 15.27939120 RIR: 1.548 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.92 3.76 8.9160 0 2 0 2 10.71 100.00 8.2621 1 1 0 4 17.70 2.45 5.0120 1 3 0 4 18.27 13.21 4.8557 -1 1 1 4 19.85 4.94 4.4717 0 2 1 4 19.92 18.72 4.4580 0 4 0 2 22.09 1.94 4.0243 1 1 1 4 23.12 15.01 3.8470 -1 3 1 4 24.65 1.68 3.6110 -2 2 1 4 26.27 13.51 3.3922 1 3 1 4 26.40 2.17 3.3758 0 4 1 4 27.69 10.43 3.2219 2 4 0 4 29.17 44.91 3.0616 3 1 0 4 30.33 1.26 2.9474 -3 1 1 4 30.36 12.99 2.9442 2 2 1 4 32.51 4.69 2.7540 3 3 0 4 33.19 60.54 2.6995 1 5 1 4 33.56 4.67 2.6700 -3 3 1 4 34.15 1.86 2.6258 -1 1 2 4 34.71 1.17 2.5844 0 0 2 2 34.82 17.67 2.5765 0 6 1 4 35.58 30.05 2.5232 -2 0 2 2 38.42 1.93 2.3430 3 5 0 4 38.59 1.68 2.3331 1 1 2 4 39.33 18.01 2.2906 -3 5 1 4 39.63 2.22 2.2741 -1 7 1 4 39.85 5.17 2.2622 -4 2 1 4 40.17 13.88 2.2451 -3 1 2 4 41.11 2.04 2.1959 -2 4 2 4 41.65 4.19 2.1683 1 7 1 4 41.99 14.67 2.1517 2 6 1 4 42.45 1.10 2.1295 -1 5 2 4 42.75 1.68 2.1150 -3 3 2 4 43.83 7.89 2.0654 2 0 2 2 45.21 9.21 2.0057 3 5 1 4 45.96 3.71 1.9747 -4 0 2 2 46.07 1.59 1.9701 3 7 0 4 46.86 1.49 1.9387 -3 7 1 4 47.48 1.12 1.9148 4 2 1 4 48.58 1.81 1.8741 2 4 2 4 49.13 1.30 1.8545 5 1 0 4 49.42 5.27 1.8443 -1 9 1 4 49.60 1.39 1.8379 -4 6 1 4 51.13 1.70 1.7865 1 9 1 4 51.23 3.09 1.7832 0 10 0 2 51.35 1.78 1.7792 5 3 0 4 53.75 4.67 1.7055 -5 1 2 4 54.07 1.07 1.6959 -1 3 3 4 54.22 2.63 1.6916 0 2 3 4 54.71 1.39 1.6776 -5 5 1 4 54.97 1.76 1.6705 -2 8 2 4 56.21 13.98 1.6365 4 6 1 4 57.18 2.71 1.6109 4 8 0 4 57.72 6.42 1.5971 1 11 0 4 58.20 12.04 1.5851 -1 5 3 4 59.25 2.87 1.5596 4 0 2 2 59.49 2.19 1.5539 6 0 0 2 61.36 9.24 1.5108 -2 6 3 4 62.12 4.85 1.4943 -6 0 2 2 62.29 1.12 1.4906 0 6 3 4 62.44 2.63 1.4874 5 5 1 4 62.50 4.29 1.4860 0 12 0 2 63.16 1.17 1.4721 4 4 2 4 63.93 2.69 1.4562 -2 10 2 4 64.07 1.79 1.4533 -1 7 3 4 64.87 3.06 1.4373 3 11 0 4 65.93 1.74 1.4168 -6 4 2 4 65.96 1.48 1.4163 4 10 0 4 66.57 12.48 1.4047 -6 6 1 4 68.81 6.23 1.3644 5 1 2 4 70.04 3.15 1.3434 2 6 3 4 70.33 2.94 1.3386 -5 5 3 4 70.54 4.87 1.3350 1 11 2 4 70.63 1.28 1.3336 5 3 2 4 70.96 1.87 1.3282 7 1 0 4 71.54 3.67 1.3189 -1 1 4 4 71.60 1.66 1.3179 -3 11 2 4 73.25 1.74 1.2922 0 0 4 2 73.33 1.17 1.2910 -1 3 4 4 73.52 1.57 1.2882 0 12 2 4 74.04 6.79 1.2804 -2 12 2 4 74.19 4.08 1.2782 -7 5 1 4 75.33 2.83 1.2616 -4 0 4 2 81.79 4.92 1.1775 -5 11 2 4 81.86 2.40 1.1767 2 0 4 2 88.66 1.18 1.1033 3 1 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.