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Please use this identifier to cite or link to this item: http://dspace.library.iitb.ac.in/jspui/handle/10054/5178

Title: Tetrakis(1-naphthylamino) silane and its tetrahydrofuran trisolvate
Authors: BALAKRISHNA, MS
CHIVERS, T
PARVEZ, M
Keywords: crystal-structure
imido analogs
Issue Date: 2007
Publisher: BLACKWELL PUBLISHING
Citation: ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, 63(), O617-O619
Abstract: In both title structures, C40H32N4Si and C40H32N4Si center dot 3C(4)H(8)O, the angles around the Si atom deviate significantly from the tetrahedral value [104.34 (7)-116.63 (7)degrees in the nonsolvate and 99.91 (15)-116.85 (15)degrees in the solvate]. The amino H atoms in the solvated structure are involved in hydrogen bonding with two of the tetrahydrofuran solvent molecules.
URI: http://dx.doi.org/10.1107/S010827010704468X
http://dspace.library.iitb.ac.in/xmlui/handle/10054/5178
http://hdl.handle.net/10054/5178
ISSN: 0108-2701
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