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Pharmacosiderite |
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Buerger M J, Dollase W A, Garaycochea-Wittke I |
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Zeitschrift fur Kristallographie 125 (1967) 92-108 |
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The structure and composition of the mineral pharmacosiderite |
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Note: the K atom could not be located |
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Locality: Cornwall, England |
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_database_code_amcsd 0010644 |
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7.9816 7.9816 7.9816 90 90 90 P-43m |
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atom x y z occ Biso |
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Fe .1426 .1426 .1426 1.1 |
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As .5 0 0 1.5 |
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O1 .1223 .1223 .3787 1.8 |
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O2 .8847 .8847 .8847 1.2 |
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Wat3 .068 .5 .5 .5 3.3 |
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Wat4 .694 .694 .694 .5 2.5 |
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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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Pharmacosiderite |
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Zemann J |
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Experientia 3 (1947) 452-452 |
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Uber die struktur des pharmakosiderits |
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Note: the K atom could not be located |
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_database_code_amcsd 0012642 |
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7.94 7.94 7.94 90 90 90 P-43m |
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atom x y z |
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As .5 0 0 |
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Fe .125 .125 .125 |
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O1 .125 .125 .375 |
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OH2 .875 .875 .875 |
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Wat3 0 .5 .5 |
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Wat4 .653 .653 .653 |
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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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Pharmacosiderite |
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Mills S J, Hager S L, Leverett P, Williams P A, Raudsepp M |
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Mineralogical Magazine 74 (2010) 487-492 |
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The structure of H3O+ - exchanged pharmacosiderite |
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Locality: Cornwall, England |
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_database_code_amcsd 0014604 |
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7.980 7.980 7.980 90 90 90 P-43m |
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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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Fe .1429 .1429 .1429 .015 .015 .015 .015 -.002 -.002 -.002 |
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As .5 0 0 .023 .012 .029 .029 0 0 0 |
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O1 .1230 .1230 .3829 .025 |
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O2 .8868 .8868 .8868 .013 |
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O3 .5 .069 .5 .5 .057 |
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O4 .694 .694 .694 .5 .048 |
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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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Pharmacosiderite |
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Zemann J |
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Tschermaks Mineralogische und Petrographische Mitteilungen 1 (1948) 1-13 |
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Formel und strukturtyp des pharmakosiderits |
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Note: the K atom could not be located |
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Locality: Cornwall, England |
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_database_code_amcsd 0015629 |
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7.91 7.91 7.91 90 90 90 P-43m |
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atom x y z |
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As .5 0 0 |
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Fe .131 .131 .131 |
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O1 .125 .125 .375 |
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OH2 .875 .875 .875 |
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Wat3 0 .5 .5 |
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Wat4 .653 .653 .653 |
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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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