K2CO3*1.5H2O Skakle J M S, Wilson M, Feldman J Acta Crystallographica E57 (2001) i94-i97 Dipotassium carbonate sesquihydrate: rerefinement against new intensity data _database_code_amcsd 0010365 11.8175 13.7466 7.1093 90 120.7690 90 C2/c atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) K1 0 .38193 .25 .01984 .01877 .02370 .01575 0 .00789 0 K2 0 .68676 .25 .02236 .02508 .02663 .01706 0 .01201 0 K3 .35595 .349981 .45736 .02332 .02465 .02638 .01752 .00227 .00978 .00148 C .19290 .17350 .15183 .01595 .0165 .0164 .0141 -.0008 .0073 .0002 O1 .10641 .22728 .15315 .02284 .0219 .0271 .0212 .0073 .0122 .0044 O2 .29732 .15119 .33357 .02139 .0173 .0237 .0168 .0021 .0041 .0018 O3 .17704 .14186 -.03042 .0275 .0314 .0335 .0177 .0014 .0127 -.0059 O4 .0000 -.00112 .25 .0509 .0509 .0249 .0442 0 .0007 0 H4A -.057 -.0344 .172 .045 O5 .14810 .45886 .0838 .0297 .0300 .0233 .0412 -.0019 .0221 -.0034 H5A .174 .5148 .133 .036 H5B .189 .445 .046 .054