Klebelsbergite Roper A J, Leverett P, Murphy T D, Williams P A, Hibbs D E American Mineralogist 100 (2015) 602-607 Klebelsbergite, Sb4O4SO4(OH)2: Stability relationships, formation in nature, and refinement of its structure Locality: Synthetic _database_code_amcsd 0020337 CELL PARAMETERS: 5.7563 11.2538 14.8627 90.000 90.000 90.000 SPACE GROUP: Pca2_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 962.809 Density (g/cm3): 4.698 MAX. ABS. INTENSITY / VOLUME**2: 75.23672423 RIR: 5.214 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.91 6.87 7.4314 0 0 2 1 14.28 50.20 6.2013 0 1 2 2 17.30 14.14 5.1248 1 1 0 4 18.31 8.37 4.8449 1 1 1 4 21.06 7.58 4.2189 1 1 2 4 22.90 28.40 3.8840 1 2 1 4 23.95 4.91 3.7157 0 0 4 1 25.00 4.43 3.5619 1 1 3 4 25.17 14.67 3.5384 1 2 2 4 25.24 22.11 3.5283 0 1 4 2 28.40 21.72 3.1428 1 3 0 4 28.58 100.00 3.1234 1 2 3 4 28.79 8.42 3.1007 0 2 4 2 29.04 14.81 3.0748 1 3 1 4 30.89 5.77 2.8946 1 3 2 4 31.07 2.04 2.8781 2 0 0 2 31.67 12.25 2.8257 2 0 1 2 31.81 9.60 2.8135 0 4 0 2 32.81 11.04 2.7298 1 2 4 4 33.39 11.07 2.6839 2 0 2 2 34.07 4.75 2.6312 0 4 2 2 34.35 1.01 2.6107 2 1 2 4 34.89 1.07 2.5713 1 1 5 4 35.55 1.56 2.5251 2 2 1 4 36.04 6.79 2.4919 1 4 1 4 36.09 1.04 2.4887 2 0 3 2 36.27 11.53 2.4771 0 0 6 1 36.99 19.81 2.4300 2 1 3 4 37.11 1.20 2.4224 2 2 2 4 37.59 2.39 2.3930 1 4 2 4 37.62 5.09 2.3909 1 2 5 4 39.61 6.64 2.2754 2 0 4 2 40.20 4.06 2.2430 0 4 4 2 40.44 2.90 2.2302 1 1 6 4 41.36 1.64 2.1828 2 3 2 4 41.83 1.65 2.1596 1 3 5 4 41.94 2.03 2.1541 0 5 2 2 43.29 7.17 2.0899 1 4 4 4 43.65 3.14 2.0738 2 3 3 4 43.78 1.14 2.0677 2 0 5 2 44.55 1.35 2.0337 2 1 5 4 45.06 4.31 2.0119 2 4 0 4 45.50 4.51 1.9937 2 4 1 4 46.28 5.84 1.9616 1 1 7 4 46.69 5.92 1.9455 1 3 6 4 46.78 6.97 1.9420 2 4 2 4 46.81 2.71 1.9408 2 2 5 4 47.20 4.48 1.9256 1 4 5 4 47.21 5.33 1.9251 0 5 4 2 48.11 2.60 1.8915 3 1 0 4 48.48 4.77 1.8778 1 2 7 4 48.49 3.83 1.8775 2 0 6 2 48.52 1.03 1.8763 3 1 1 4 49.00 12.09 1.8592 0 4 6 2 49.95 1.48 1.8257 1 5 4 4 50.16 6.52 1.8186 0 6 2 2 50.24 1.19 1.8161 3 2 0 4 50.39 1.45 1.8108 2 3 5 4 50.64 9.65 1.8027 3 2 1 4 51.62 3.90 1.7706 1 6 1 4 51.67 5.33 1.7692 2 4 4 4 51.82 1.31 1.7642 3 2 2 4 51.98 3.91 1.7594 1 3 7 4 53.49 1.55 1.7131 1 5 5 4 53.64 2.92 1.7086 2 0 7 2 53.65 1.76 1.7083 3 3 0 4 54.03 2.11 1.6971 3 3 1 4 54.39 1.24 1.6867 1 2 8 4 54.70 5.41 1.6780 1 6 3 4 54.83 1.58 1.6744 0 6 4 2 55.01 6.54 1.6693 2 5 3 4 55.12 1.59 1.6661 2 4 5 4 56.27 1.91 1.6349 2 2 7 4 56.39 1.90 1.6316 3 2 4 4 56.61 1.95 1.6258 1 4 7 4 57.78 2.06 1.5958 3 1 5 4 58.76 1.02 1.5714 2 6 0 4 59.12 4.04 1.5627 2 6 1 4 59.16 2.07 1.5617 2 4 6 4 59.19 2.52 1.5609 2 0 8 2 59.64 1.36 1.5503 3 4 2 4 59.66 5.85 1.5497 3 2 5 4 60.55 2.14 1.5292 1 6 5 4 60.61 8.37 1.5278 1 2 9 4 61.41 2.89 1.5098 3 4 3 4 61.70 2.46 1.5033 3 1 6 4 61.99 1.15 1.4970 1 4 8 4 62.73 1.48 1.4811 3 3 5 4 63.09 2.39 1.4735 0 1 10 2 63.72 2.04 1.4604 2 4 7 4 64.37 1.23 1.4473 2 6 4 4 65.10 1.79 1.4328 3 5 2 4 65.72 1.75 1.4209 4 1 1 4 65.72 4.21 1.4209 2 1 9 4 66.14 2.06 1.4128 4 0 2 2 66.49 2.48 1.4063 3 3 6 4 66.73 1.80 1.4018 4 1 2 4 66.97 2.19 1.3973 2 7 1 4 67.14 1.45 1.3942 1 2 10 4 67.41 1.39 1.3892 2 6 5 4 67.92 2.13 1.3801 3 2 7 4 68.74 1.22 1.3656 1 6 7 4 68.78 1.74 1.3649 2 4 8 4 69.02 3.12 1.3608 1 8 1 4 70.00 1.17 1.3440 1 8 2 4 70.13 1.08 1.3419 4 0 4 2 70.35 1.13 1.3381 4 3 1 4 70.49 1.21 1.3358 3 6 1 4 71.47 1.37 1.3199 0 6 8 2 71.91 1.56 1.3130 1 7 6 4 72.95 1.01 1.2968 4 3 3 4 74.80 1.06 1.2692 2 7 5 4 75.26 1.51 1.2626 4 4 2 4 76.45 1.27 1.2460 2 8 2 4 76.77 2.08 1.2416 1 8 5 4 76.99 2.13 1.2386 0 0 12 1 78.18 1.23 1.2226 3 6 5 4 78.71 1.01 1.2157 0 7 8 2 79.02 1.24 1.2117 1 6 9 4 79.28 1.65 1.2084 2 5 9 4 83.98 1.42 1.1523 1 3 12 4 84.94 1.03 1.1417 4 6 0 4 88.39 2.02 1.1059 3 8 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.