(Pyrrolidine-N)[1-(2-thiophenyliminomethyl)-2-naphtholato(2-)-N,O,S]nickel(II)

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Ulku D., Tahir M., Ucar G., ATAKOL O.

ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, pp.1884-1885, 1996 (SCI-Expanded)

• Publication Type: Article / Article
• Publication Date: 1996
• Doi Number: 10.1107/s0108270196003848
• Journal Name: ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
• Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED)
• Page Numbers: pp.1884-1885
• Hacettepe University Affiliated: No

Abstract

In the title compound, [Ni((C17H11NOS)(C4H9N)], the coordination around the Ni atom is slightly distorted from square planar, Bond angles within the coordination square have values between 85.0(1) and 94.8(1.)degrees. The Ni-S, Ni-O and average Ni-N distances are 2.139(1), 1.841(3) and 1.908(4)Angstrom, respectively. The best plane through the pyrrolidine ring is approximately perpendicular to the planes of the other rings present in the molecule.