Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/413
Full metadata record
DC FieldValueLanguage
dc.contributor.authorMahesh, S S-
dc.date.accessioned2008-03-18T11:35:31Z-
dc.date.available2008-03-18T11:35:31Z-
dc.date.issued2007-06-
dc.identifier.issn0971-0426-
dc.identifier.urihttp://hdl.handle.net/123456789/413-
dc.description143-149en_US
dc.description.abstractCrystal and molecular structural analysis of raw bivoltine silk fibre (Bombyx mori) has been made using Linked-Atom Least-Squares technique. It is observed that the unit cell consists of four molecular chains with the space unit cell parameters (a=9.4Å, b=9.2Å and c(fibre axis)=6.97Å with =90o) and the space group P21. The molecular modification is essentially same as β-pleated structure with antipolar-antiparallel arrangements formed by hydrogen bonds. The essential differences observed in structure, such as intermolecular distance and fractional coordinates, are discussed in detail in comparison with crystal structure of raw pure Mysore silk fibres.en_US
dc.language.isoen_USen_US
dc.publisherCSIRen_US
dc.relation.ispartofseriesInt.Cl.⁸ G01N23/00en_US
dc.sourceIJFTR Vol.32(2) [June 2007]en_US
dc.subjectBombyx morien_US
dc.subjectCrystal structureen_US
dc.subjectβ-pleated structureen_US
dc.subjectSilken_US
dc.titleCrystal and molecular structures of raw bivoltine silk fibre—A comparative studyen_US
dc.typeArticleen_US
Appears in Collections:IJFTR Vol.32(2) [June 2007]

Files in This Item:
File Description SizeFormat 
FTR 32(2) (2007) 143-149.pdf603.07 kBAdobe PDFView/Open


Items in NOPR are protected by copyright, with all rights reserved, unless otherwise indicated.