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American Mineralogist; May 2000; v. 85; no. 5-6; p. 806-809
© 2000 Mineralogical Society of America
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Crystal-structure determination of pinalite

Joel D. Grice1 and Pete J. Dunn2

1 Canadian Museum of Nature, P.O. Box 3443, Station D, Ottawa, Ontario, K1P 6P4, Canada
2 Department of Mineral Sciences, Smithsonian Institution, Washington, D.C. 20560, U.S.A.

Correspondence: * E-mail: jgrice{at}mus-nature.ca

The crystal structure of pinalite, Pb3WO5Cl2, is orthorhombic Amam, with a = 11.073(2), b = 13.067(3), c = 5.617(1) Å, V = 812.81(3) Å3, and Z = 4. It has been refined to an R index of 0.049 on the basis of 593 unique, observed reflections. There are two crystallographically distinct Pb cations with different coordinations: Pb1 has eightfold-coordination with ligands of 4 Cl atoms, 4 O atoms, and one stereoactive lone-pair, whereas Pb2 has ninefold-coordination with ligands of 4 Cl atoms and 5 O atoms. The W cation has fivefold-coordination with 5 O ligands. The pinalite structure is layered parallel to (100) with Pb-O-Cl layers interleaved with Pb-W-O layers. Pinalite belongs to the bismuth oxychloride group of structures. The Pb-O-Cl layer of pinalite duplicates the basic structure of thorikosite and the Pb-W-O layer of pinalite is able to conform to this fundamental cell through differences in the two Pb coordinations and a unique W coordination. Similarly the structures of nadorite and kettnerite are also shown to replicate the basic bismuth oxychloride structure.




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