Description: The unit-cell parameters (Table 4) were calculated with the least-squares refinement program LCLSQ 8.4 (Burnham, 1991), from the d-spacings corrected with an internal standard of Pb(NO3)2.
Global identifier:
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"10.1594/GFZ.SDDB.1060",
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Seen
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Berechnung
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Mn/(Fe+Mn)
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R/V Vereshchagin
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Vereshchagin 98 Expedition
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Vereshchagin Long Cores Expedition 2001
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bond angle
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length
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sample depth
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unit-cell parameter a
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unit-cell parameter b
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unit-cell parameter c
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unit-cell volume
?
License: unbekannt
Language: Englisch/English
Organisations
Persons
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Alleman, Laurent (Verfasser*in)
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André, Luc (Verfasser*in)
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Cloots, R (Verfasser*in)
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Fagel, Natalie (Verfasser*in)
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Granina, L (Verfasser*in)
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Hatert, F (Verfasser*in)
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Thamo-Boszo, Edit (Verfasser*in)
Issued: 2006-01-01
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