Zircosulfate Singer J, Cromer D T Acta Crystallographica 12 (1959) 719-723 The crystal structure analysis of zirconium sulphate tetrahydrate Locality: synthetic _database_code_amcsd 0009235 CELL PARAMETERS: 25.9200 11.6200 5.5320 90.000 90.000 90.000 SPACE GROUP: Fddd X-RAY WAVELENGTH: 1.541838 Cell Volume: 1666.185 Density (g/cm3): 2.902 MAX. ABS. INTENSITY / VOLUME**2: 26.05499383 RIR: 2.923 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.67 52.85 6.4800 4 0 0 2 16.72 5.85 5.3016 2 2 0 4 18.09 27.85 4.9046 1 1 1 8 20.54 100.00 4.3242 3 1 1 8 25.70 27.95 3.4667 6 2 0 4 27.53 2.21 3.2400 8 0 0 2 28.34 3.43 3.1494 1 3 1 8 30.00 55.75 2.9784 3 3 1 8 30.04 27.84 2.9746 7 1 1 8 30.78 17.52 2.9050 0 4 0 2 33.10 3.99 2.7062 5 3 1 8 33.12 1.63 2.7051 2 0 2 4 35.96 2.35 2.4974 0 2 2 4 37.32 5.19 2.4094 7 3 1 8 38.01 2.97 2.3671 10 2 0 4 38.64 27.00 2.3303 4 2 2 8 38.65 5.44 2.3294 6 0 2 4 41.82 4.33 2.1600 12 0 0 2 42.33 2.35 2.1353 1 5 1 8 42.39 11.28 2.1325 9 3 1 8 42.41 5.36 2.1311 11 1 1 8 43.52 1.49 2.0796 3 5 1 8 45.82 9.47 1.9801 5 5 1 8 45.84 6.67 1.9797 2 4 2 8 45.88 8.77 1.9780 8 2 2 8 48.11 13.77 1.8913 10 0 2 4 49.13 2.17 1.8545 7 5 1 8 49.20 2.02 1.8518 13 1 1 8 50.20 7.65 1.8173 6 4 2 8 51.27 1.35 1.7821 3 1 3 8 51.73 11.40 1.7672 6 6 0 4 51.83 3.82 1.7640 14 2 0 4 52.82 3.13 1.7334 12 4 0 4 53.29 2.53 1.7191 9 5 1 8 54.34 10.70 1.6882 13 3 1 8 55.29 1.57 1.6615 1 3 3 8 56.27 5.62 1.6349 3 3 3 8 56.29 7.58 1.6342 7 1 3 8 56.34 1.95 1.6330 15 1 1 8 56.83 1.71 1.6200 16 0 0 2 58.13 1.15 1.5870 1 7 1 8 58.15 2.30 1.5865 0 6 2 4 58.21 11.35 1.5850 10 4 2 8 59.08 5.77 1.5637 3 7 1 8 59.59 3.29 1.5514 10 6 0 4 60.04 2.31 1.5409 4 6 2 8 61.02 4.19 1.5185 7 3 3 8 63.70 1.58 1.4610 7 7 1 8 63.76 1.66 1.4596 13 5 1 8 63.83 1.42 1.4583 17 1 1 8 64.62 1.17 1.4423 1 5 3 8 64.67 2.08 1.4414 9 3 3 8 64.69 1.33 1.4410 11 1 3 8 65.90 1.26 1.4173 4 8 0 4 66.03 2.24 1.4149 16 4 0 4 66.95 1.11 1.3977 18 2 0 4 67.26 2.43 1.3919 9 7 1 8 67.29 1.71 1.3915 5 5 3 8 67.76 3.08 1.3830 0 0 4 2 69.11 2.76 1.3591 16 2 2 8 69.50 1.04 1.3525 4 0 4 4 69.90 1.15 1.3457 7 5 3 8 69.96 1.12 1.3447 13 1 3 8 73.76 2.09 1.2846 6 2 4 8 74.20 3.12 1.2780 13 3 3 8 75.92 1.68 1.2533 19 3 1 8 76.25 1.73 1.2487 0 4 4 4 76.57 1.62 1.2442 3 9 1 8 76.66 2.67 1.2431 13 7 1 8 76.72 2.57 1.2423 17 5 1 8 78.28 1.26 1.2213 3 7 3 8 80.42 1.54 1.1941 10 2 4 8 80.71 2.06 1.1906 7 9 1 8 81.29 1.43 1.1836 20 4 0 4 82.45 1.26 1.1698 13 5 3 8 84.01 1.81 1.1520 10 8 2 8 84.16 2.07 1.1503 20 2 2 8 85.71 3.94 1.1335 16 6 2 8 86.79 1.10 1.1221 6 10 0 4 89.76 1.88 1.0926 3 1 5 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.