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Cerussite |
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Ye Y, Smyth J R, Boni P |
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American Mineralogist 97 (2012) 707-712 |
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Crystal structure and thermal expansion of aragonite-group carbonates |
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by single-crystal X-ray diffraction |
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Note: T = 300 K |
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Locality: Tsumeb, Namibia |
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_database_code_amcsd 0018859 |
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5.1820 8.4953 6.1436 90 90 90 Pmcn |
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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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Pb .25 .41706 .75405 .999 .0133 .0133 .0146 .0121 0 0 .00010 |
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Ca .25 .41706 .75405 .001 .0133 .0133 .0146 .0121 0 0 .00010 |
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C .25 .7648 -.0896 .015 .009 .033 .002 0 0 .000 |
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O1 .25 .9125 -.0945 .022 .027 .014 .026 0 0 -.007 |
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O2 .4633 .6864 -.0869 .0198 .022 .021 .016 .003 .001 .001 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink) |
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Cerussite |
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Antao S M, Hassan I |
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The Canadian Mineralogist 47 (2009) 1245-1255 |
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The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: |
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Linear structural trends |
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Locality: synthetic |
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_database_code_amcsd 0006304 |
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5.18324 8.49920 6.14746 90 90 90 Pmcn |
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atom x y z Uiso |
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Pb .25 .41739 .7538 .01696 |
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C .25 .7541 -.080 .01696 |
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O1 .25 .9057 -.0907 .01696 |
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O2 .4638 .6786 -.0824 .01696 |
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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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Cerussite |
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Colby M, LaCoste L |
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Zeitschrift fur Kristallographie 84 (1933) 299-309 |
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The crystal structure of Cerussite |
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_cod_database_code 1010956 |
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_database_code_amcsd 0017676 |
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5.166 8.468 6.146 90 90 90 Pmcn |
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atom x y z |
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Pb1 0 .417 0 |
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C1 0 .764 .153 |
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O1 0 .909 .153 |
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O2 .199 .691 .153 |
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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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Cerussite |
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Chevrier G, Giester G, Heger G, Jarosch D, Wildner M, Zemann J |
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Zeitschrift fur Kristallographie 199 (1992) 67-74 |
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Neutron single-crystal refinement of cerussite, PbCO3, and comparison with other |
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aragonite-type carbonates |
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Locality: Pribram, Czech Republic |
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_database_code_amcsd 0011016 |
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5.179 8.492 6.141 90 90 90 Pmcn |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Pb .25 .41702 .24560 .0115 .0101 .0110 0 0 .0001 |
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C .25 .76221 .08718 .0098 .0107 .0087 0 0 .0000 |
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O1 .25 .91299 .09649 .0206 .0116 .0183 0 0 .0028 |
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O2 .46445 .68597 .08893 .0110 .0181 .0216 .0032 .0011 -.0033 |
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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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