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Eggleton, R. A., Chappell, B. W. (1978) The crystal structure of stilpnomelane. Part III: Chemistry and physical properties. Mineralogical Magazine, 42 (323) 361-368 doi:10.1180/minmag.1978.042.323.06

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Reference TypeJournal (article/letter/editorial)
TitleThe crystal structure of stilpnomelane. Part III: Chemistry and physical properties
JournalMineralogical MagazineISSN0026-461X
AuthorsEggleton, R. A.Author
Chappell, B. W.Author
Year1978 (September)Volume42
Issue323
PublisherMineralogical Society
Download URLhttps://rruff.info/doclib/MinMag/Volume_42/42-323-361.pdf+
DOIdoi:10.1180/minmag.1978.042.323.06Search in ResearchGate
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Mindat Ref. ID2936Long-form Identifiermindat:1:5:2936:4
GUID0
Full ReferenceEggleton, R. A., Chappell, B. W. (1978) The crystal structure of stilpnomelane. Part III: Chemistry and physical properties. Mineralogical Magazine, 42 (323) 361-368 doi:10.1180/minmag.1978.042.323.06
Plain TextEggleton, R. A., Chappell, B. W. (1978) The crystal structure of stilpnomelane. Part III: Chemistry and physical properties. Mineralogical Magazine, 42 (323) 361-368 doi:10.1180/minmag.1978.042.323.06
In(1978, September) Mineralogical Magazine Vol. 42 (323) Mineralogical Society
Abstract/NotesSummaryFull chemical analysis, cell dimensions, γ refractive index, density, and infra-red absorption spectrum have been determined for fourteen stilpnomelanes. Coupled with data from previously described material and electron probe analyses of three further samples, the new information shows that γ = 1·616+0·0047 Fe3+ −0·0037 Mg; substitution of Mn for Fe appears to have little effect on γ. For ferrostilpnomelane, D = 2·85−0·011 Mg, for ferristilpnomelane, D = 2·89−0·011 Mg. Cell dimensions clearly distinguish ferro-, ferri-, and man-ganstilpnomelanes; for ferri-stilpnomelane a = 22·03−0·00446 Mg−0·00786 Fe3+ (Å). A convenient approximation to the structural formula using a ⅛ subcell, is K0·6(Mg, Fe2+Fe3+)6Si8Al(O,OH)27 2–4 H2O.

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MineralCitation Details
Chalcodite
Stilpnomelane


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