CoCl2(H2O)2 Morosin B Journal of Chemical Physics 44 (1966) 252-257 Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt chloride dihydrate Sample: at T = 5 K _database_code_amcsd 0012977 CELL PARAMETERS: 7.2069 8.4978 3.5639 90.000 97.600 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 216.346 Density (g/cm3): 2.546 MAX. ABS. INTENSITY / VOLUME**2: 24.79446215 RIR: 3.171 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.21 100.00 5.4682 1 1 0 4 20.91 55.95 4.2489 0 2 0 2 24.93 2.78 3.5718 2 0 0 2 25.21 4.10 3.5326 0 0 1 2 28.66 4.76 3.1144 -1 1 1 4 31.51 31.28 2.8391 1 1 1 4 32.76 7.41 2.7341 2 2 0 4 32.97 6.09 2.7164 0 2 1 4 33.23 48.16 2.6963 -2 0 1 2 34.05 14.25 2.6331 1 3 0 4 38.13 31.71 2.3604 2 0 1 2 39.29 5.49 2.2929 3 1 0 4 39.59 16.65 2.2766 -2 2 1 4 41.77 1.58 2.1623 -1 3 1 4 42.55 23.28 2.1244 0 4 0 2 43.87 9.80 2.0635 1 3 1 4 43.88 15.94 2.0634 2 2 1 4 44.27 16.42 2.0459 -3 1 1 4 50.04 1.83 1.8227 3 3 0 4 50.11 3.07 1.8203 3 1 1 4 51.15 11.93 1.7859 4 0 0 2 51.76 9.35 1.7663 0 0 2 2 52.83 11.77 1.7329 -1 1 2 4 54.24 7.74 1.6911 -3 3 1 4 54.85 1.09 1.6737 -2 0 2 2 55.03 17.35 1.6687 -2 4 1 4 55.58 4.16 1.6534 1 5 0 4 55.84 7.52 1.6464 4 2 0 4 56.42 4.97 1.6310 0 2 2 4 58.45 15.48 1.5791 2 4 1 4 59.36 1.15 1.5569 3 3 1 4 61.80 6.31 1.5011 -1 3 2 4 62.77 4.27 1.4802 1 5 1 4 65.96 2.47 1.4163 0 6 0 2 66.34 3.34 1.4089 5 1 0 4 67.74 1.25 1.3833 3 5 0 4 68.66 8.89 1.3670 4 4 0 4 69.17 6.90 1.3582 0 4 2 4 69.76 2.74 1.3481 -4 0 2 2 71.28 3.95 1.3231 -3 5 1 4 71.45 3.39 1.3203 3 1 2 4 73.73 1.45 1.2850 -4 2 2 4 74.36 1.89 1.2756 5 3 0 4 75.88 2.75 1.2538 -2 6 1 4 75.90 1.20 1.2536 5 1 1 4 77.93 3.81 1.2259 -1 5 2 4 78.81 2.82 1.2145 2 6 1 4 79.25 2.11 1.2088 3 3 2 4 81.57 2.48 1.1802 4 0 2 2 81.67 3.65 1.1790 -5 1 2 4 81.90 1.99 1.1763 -6 0 1 2 82.86 1.20 1.1651 -2 0 3 2 85.26 2.91 1.1383 -4 4 2 4 85.36 2.07 1.1372 4 2 2 4 85.69 1.51 1.1337 -6 2 1 4 86.24 3.18 1.1279 1 1 3 4 86.42 1.05 1.1260 1 7 1 4 88.01 2.18 1.1097 4 6 0 4 88.35 3.32 1.1063 -3 1 3 4 88.49 1.53 1.1049 0 6 2 4 89.25 2.75 1.0975 -5 3 2 4 89.65 1.66 1.0936 5 5 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.