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Hibbs, D. E., Jury, C. M., Leverett, P., Plimer, I. R., Williams, P. A. (2000) An explanation for the origin of hemihedrism in wulfenite: the single-crystal structures of I41/a and I tungstenian wulfenites. Mineralogical Magazine, 64 (6) 1057-1062 doi:10.1180/002646100550056

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Reference TypeJournal (article/letter/editorial)
TitleAn explanation for the origin of hemihedrism in wulfenite: the single-crystal structures of I41/a and I tungstenian wulfenites
JournalMineralogical Magazine
AuthorsHibbs, D. E.Author
Jury, C. M.Author
Leverett, P.Author
Plimer, I. R.Author
Williams, P. A.Author
Year2000 (December)Volume64
Issue6
PublisherMineralogical Society
DOIdoi:10.1180/002646100550056Search in ResearchGate
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Mindat Ref. ID243241Long-form Identifiermindat:1:5:243241:4
GUID0
Full ReferenceHibbs, D. E., Jury, C. M., Leverett, P., Plimer, I. R., Williams, P. A. (2000) An explanation for the origin of hemihedrism in wulfenite: the single-crystal structures of I41/a and I tungstenian wulfenites. Mineralogical Magazine, 64 (6) 1057-1062 doi:10.1180/002646100550056
Plain TextHibbs, D. E., Jury, C. M., Leverett, P., Plimer, I. R., Williams, P. A. (2000) An explanation for the origin of hemihedrism in wulfenite: the single-crystal structures of I41/a and I tungstenian wulfenites. Mineralogical Magazine, 64 (6) 1057-1062 doi:10.1180/002646100550056
Abstract/NotesThe single-crystal X-ray structure of tungstenian wulfenite-I41/a containing 10 mol.% WO3 from the San Francisco mine, Sonora, Mexico, space group I41/a, a = 5.436(2), c = 12.068(8)Å and Z = 4, has been refined to R = 0.052. The Mo and W are disordered over special position 4a (0,0,0) in the lattice. Tungstenian wulfenite-I4̄ (‘chillagite’) from the Christmas Gift mine, Chillagoe, Queensland, Australia (Museum of Victoria specimen M16934), crystallizes in the closely related tetragonal space group I4̄, with a = 5.441(1), c = 12.068(6) Å and Z = 4. The structure was refined to R = 0.038. Refined site occupancy factors show that Mo and W are not distributed equally over the two crystallographically independent Mo/W positions, being 0.136(2) for Mo and 0.114(2) for W in special position 2a (0,0,0) and 0.184(2) for Mo and 0.066(2) for W in special position 2c (0,Ý,Ü). These give a composition corresponding to wulfenite64stolzite36, in agreement with analytical data. The Mo/W distributions in the unit cell provide one explanation for the origin of hemihedrism in the wulfenite-stolzite series.

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