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|Title: ||Tetrakis(1-naphthylamino) silane and its tetrahydrofuran trisolvate|
|Authors: ||BALAKRISHNA, MS|
|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.|
|Appears in Collections:||Article|
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