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:
Doi(
"10.1594/GFZ.SDDB.1060",
)
Origins: /Wissenschaft/GFZ Data Services
Tags: Seen ? Berechnung ? Mn/(Fe+Mn) ? R/V Vereshchagin ? Vereshchagin 98 Expedition ? Vereshchagin Long Cores Expedition 2001 ? bond angle ? length ? sample depth ? unit-cell parameter a ? unit-cell parameter b ? unit-cell parameter c ? unit-cell volume ?
License: unbekannt
Language: Englisch/English
Issued: 2006-01-01
Time ranges: 2006-01-01 - 2006-01-01
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