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Finnemanite |
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Baikie T, Ferraris C, Klooster W T, Madhavi S, Pramana S S, Pring A, Schmidt G, |
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White T J |
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Acta Crystallographica B64 (2008) 34-41 |
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Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 |
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Locality: Synthetic |
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_database_code_amcsd 0020314 |
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10.2972 10.2972 7.0690 90 90 120 P6_3/m |
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atom x y z Biso |
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Pb1 1/3 2/3 .9937 1.0 |
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Pb2 .2644 .0360 .25 1.0 |
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As1 .4095 .4032 .25 1.2 |
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O1 .6076 .4653 .25 1.0 |
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O2 .3703 .2789 .0568 1.0 |
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Cl1 0 0 0 1.7 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink) |
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Finnemanite |
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Effenberger H, Pertlik F |
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Anzeiger der Osterreichische Akademie der Wissenschaften 114 (1977) 209-211 |
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Der strukturtyp von finnemanit, Pb5Cl(AsO3)3 |
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Locality: Langban, Varmland, Sweden |
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_database_code_amcsd 0012024 |
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10.322 10.322 7.054 90 90 120 P6_3/m |
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atom x y z Biso |
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Pb1 1/3 2/3 .9898 1.78 |
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Pb2 .2644 .0363 .25 1.09 |
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Cl 0 0 0 .94 |
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As .4136 .4007 .25 .87 |
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O1 .620 .468 .25 .87 |
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O2 .368 .278 .063 1.11 |
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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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Finnemanite |
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Gabrielson O |
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Arkiv for Mineralogi och Geologi 2 (1956) 1-8 |
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The crystal structure of finnemanite Pb5Cl(AsO3)3 |
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Locality: Langban, Varmland, Sweden |
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_database_code_amcsd 0012044 |
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10.28 10.28 7 90 90 120 P6_3 |
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atom x y z |
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Pb1 0 0 0 |
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Pb2 1/3 2/3 .620 |
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Pb3 .30 .40 .250 |
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Cl 1/3 2/3 .120 |
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As .270 .370 .770 |
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O1 .205 .170 .750 |
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O2 .145 .440 .820 |
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O3 .375 .445 .550 |
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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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Finnemanite |
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Effenberger H, Pertlik F |
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Tschermaks Mineralogische und Petrographische Mitteilungen 26 (1979) 95-107 |
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Die kristallstruktur des finnemanits, Pb5Cl(AsO3)3, mit einem |
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vergleich zum strukturtyp des chlorapatits, Ca5Cl(PO4)3 |
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Locality: Langban, Varmland, Sweden |
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_database_code_amcsd 0015673 |
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10.322 10.322 7.054 90 90 120 P6_3/m |
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atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb1 1/3 2/3 .9899 .007102 .007102 .003969 .003567 0 0 |
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Pb2 .2646 .0363 .25 .002315 .003222 .007737 .001283 0 0 |
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Cl 0 0 0 .004568 .004568 .002763 .002284 0 0 |
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As .4139 .4008 .25 .002440 .003160 .006582 .001283 0 0 |
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O1 .617 .466 .25 1.4 |
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O2 .367 .277 .061 1.7 |
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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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