American Mineralogist Crystal Structure Database

1 matching records for this search.

K2CO3*1.5H2O
 
Skakle J M S, Wilson M, Feldman J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=1600-5368&volume=57&spage=94
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
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