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K2CO3*1.5H2O |
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Skakle J M S, Wilson M, Feldman J |
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Acta Crystallographica E57 (2001) i94-i97 |
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Dipotassium carbonate sesquihydrate: rerefinement against new intensity data |
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_database_code_amcsd 0010365 |
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11.8175 13.7466 7.1093 90 120.7690 90 C2/c |
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atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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K1 0 .38193 .25 .01984 .01877 .02370 .01575 0 .00789 0 |
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K2 0 .68676 .25 .02236 .02508 .02663 .01706 0 .01201 0 |
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K3 .35595 .349981 .45736 .02332 .02465 .02638 .01752 .00227 .00978 .00148 |
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C .19290 .17350 .15183 .01595 .0165 .0164 .0141 -.0008 .0073 .0002 |
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O1 .10641 .22728 .15315 .02284 .0219 .0271 .0212 .0073 .0122 .0044 |
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O2 .29732 .15119 .33357 .02139 .0173 .0237 .0168 .0021 .0041 .0018 |
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O3 .17704 .14186 -.03042 .0275 .0314 .0335 .0177 .0014 .0127 -.0059 |
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O4 .0000 -.00112 .25 .0509 .0509 .0249 .0442 0 .0007 0 |
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H4A -.057 -.0344 .172 .045 |
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O5 .14810 .45886 .0838 .0297 .0300 .0233 .0412 -.0019 .0221 -.0034 |
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H5A .174 .5148 .133 .036 |
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H5B .189 .445 .046 .054 |
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Stetindite |
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Skakle J M S, Dickson C L, Glasser F P |
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Powder Diffraction 15 (2000) 234-238 |
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The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2 |
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Locality: synthetic |
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_database_code_amcsd 0015318 |
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6.9564 6.9564 6.1953 90 90 90 *I4_1/amd |
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0 -.25 .125 |
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atom x y z Uiso |
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Ce 0 .75 .125 .0091 |
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Si 0 .75 .625 .017 |
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O 0 .0702 .1989 .012 |
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Ca2Ce8(SiO4)6O2 |
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Skakle J M S, Dickson C L, Glasser F P |
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Powder Diffraction 15 (2000) 234-238 |
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The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2 |
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Locality: synthetic |
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_database_code_amcsd 0015319 |
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9.4343 9.4343 6.8885 90 90 120 P6_3/m |
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atom x y z occ Uiso |
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Ca1 1/3 2/3 -.0038 .498 .052 |
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Ce1 1/3 2/3 -.0038 .502 .052 |
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Ce2 .2338 -.0108 .25 .995 .0302 |
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Ca2 .2338 -.0108 .25 .005 .0302 |
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Si1 .403 .380 .25 .082 |
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O1 .316 .467 .25 .046 |
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O2 .597 .467 .25 .070 |
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O3 .340 .252 .071 .083 |
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O4 0 0 .25 .087 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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