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

Ulku, D; Tahir, MN; Ucar, G; ATAKOL, ORHAN

doi:10.1107/s0108270196003848

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

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

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

Yayın Türü: Makale / Tam Makale
Basım Tarihi: 1996
Doi Numarası: 10.1107/s0108270196003848
Dergi Adı: ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED)
Sayfa Sayıları: ss.1884-1885
Hacettepe Üniversitesi Adresli: Hayır

Özet

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.