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Cobaltkieserite |
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Bechtold A, Wildner M |
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European Journal of Mineralogy 28 (2016) 43-52 |
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Crystal chemistry of the kieserite-cobaltkieserite solid solution, |
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Mg1-xCox(SO4)*H2O: well-behaved oddities |
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Note: sample Mg0.49Co0.51 |
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Locality: synthetic |
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_database_code_amcsd 0021001 |
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6.943 7.614 7.639 90 118.33 90 C2/c |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Co 0 .5 0 .509 .0084 .0076 .0087 .0087 .0002 .0035 .0004 |
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Mg 0 .5 0 .491 .0084 .0076 .0087 .0087 .0002 .0035 .0004 |
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S 0 .15421 .25 .0075 .0058 .0073 .0089 0 .0030 0 |
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O1 .17421 .04356 .39740 .0145 .0090 .0164 .0164 .0040 .0045 .0070 |
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O2 .09426 .26696 .15154 .0130 .0130 .0117 .0172 .0014 .0095 .0050 |
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O3 0 .63708 .25 .0116 .0108 .0129 .0112 0 .0054 0 |
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H .108 .696 .289 .0415 |
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| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
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Cobaltkieserite |
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Bechtold A, Wildner M |
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European Journal of Mineralogy 28 (2016) 43-52 |
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Crystal chemistry of the kieserite-cobaltkieserite solid solution, |
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Mg1-xCox(SO4)*H2O: well-behaved oddities |
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Note: sample Mg0.14Co0.86 |
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Locality: synthetic |
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_database_code_amcsd 0021002 |
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6.963 7.601 7.633 90 118.50 90 C2/c |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Co 0 .5 0 .858 .0082 .0077 .0086 .0082 .0001 .0036 .0005 |
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Mg 0 .5 0 .142 .0082 .0077 .0086 .0082 .0001 .0036 .0005 |
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S 0 .15379 .25 .0074 .0059 .0073 .0085 0 .0030 0 |
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O1 .17299 .04288 .39906 .0144 .0090 .0161 .0162 .0038 .0047 .0073 |
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O2 .09611 .26676 .15324 .0137 .0127 .0114 .0170 .0016 .0094 .0051 |
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O3 0 .63822 .25 .0113 .0112 .0123 .0107 0 .0055 0 |
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H .106 .704 .298 .0321 |
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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 (permalink) |
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Cobaltkieserite |
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Bechtold A, Wildner M |
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European Journal of Mineralogy 28 (2016) 43-52 |
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Crystal chemistry of the kieserite-cobaltkieserite solid solution, |
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Mg1-xCox(SO4)*H2O: well-behaved oddities |
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Locality: synthetic |
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_database_code_amcsd 0021003 |
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6.970 7.595 7.632 90 118.58 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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Co 0 .5 0 .0079 .0071 .0081 .0084 .0001 .0036 .0005 |
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S 0 .15369 .25 .0070 .0054 .0067 .0085 0 .0031 0 |
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O1 .17264 .04269 .40007 .0138 .0083 .0154 .0163 .0038 .0047 .0074 |
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O2 .09688 .26658 .15385 .0122 .0118 .0109 .0167 .0014 .0091 .0049 |
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O3 0 .63879 .25 .0108 .0105 .0116 .0108 0 .0056 0 |
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H .110 .705 .297 .0393 |
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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 (permalink) |
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Cobaltkieserite |
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Le Fur Y, Coing-Boyat J, Bassi G |
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Comptes Rendus de l'Academie des Sciences Paris C262 (1966) 632-635 |
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Structure des sulfates monohydrates, monocliniques, des metaux de transition, |
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MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) |
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Locality: synthetic |
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_database_code_amcsd 0021017 |
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6.963 7.580 7.470 90 116.358 90 C2/c |
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atom x y z Biso |
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Co 0 .5 0 .08 |
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S 0 .093 .25 .31 |
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O1 .191 -.016 .353 1.17 |
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O2 .023 .202 .104 1.55 |
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Wat 0 .615 .25 .85 |
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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 (permalink) |
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Cobaltkieserite |
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Le Fur Y, Coing-Boyat J, Bassi G |
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Comptes Rendus de l'Academie des Sciences Paris C262 (1966) 632-635 |
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Structure des sulfates monohydrates, monocliniques, des metaux de transition, |
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MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) |
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Locality: synthetic |
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_database_code_amcsd 0021018 |
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6.963 7.580 7.470 90 116.358 90 C2/c |
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atom x y z Biso |
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Co 0 .5 0 .08 |
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S 0 .094 .25 .31 |
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O1 .191 -.017 .348 1.17 |
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O2 .024 .206 .103 1.55 |
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Wat 0 .613 .25 .85 |
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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 (permalink) |
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Cobaltkieserite |
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Wildner M, Giester G |
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Neues Jahrbuch fur Mineralogie, Monatshefte 1991 (1991) 296-306 |
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The crystal structures of kieserite-type compounds. |
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I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) |
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Locality: synthetic |
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_database_code_amcsd 0014853 |
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6.960 7.586 7.621 90 118.56 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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Co 0 .5 0 .0130 .0148 .0146 .0001 .0062 .0005 |
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S 0 .15371 .25 .0116 .0134 .0148 0 .0057 0 |
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O1 .1725 .0429 .4004 .0149 .0216 .0223 .0036 .0072 .0074 |
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O2 .0969 .2667 .1540 .0182 .0172 .0235 .0020 .0123 .0055 |
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O3 0 .6383 .25 .0170 .0177 .0173 0 .0085 0 |
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H .110 .714 .284 .042 |
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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 (permalink) |
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