Bis{2-[(3-Aminopropyl)Iminomethyl]-4,6-Dinitrophenolato-O,N,N'}Nickel(II)

dc.contributor.author	Tahir, M. N.
dc.contributor.author	Ülkü, D.
dc.contributor.author	Nazir, H.
dc.contributor.author	Atakol, O.
dc.date.accessioned	2019-12-13T06:25:42Z
dc.date.available	2019-12-13T06:25:42Z
dc.date.issued	1997
dc.identifier.issn	0108-2701
dc.identifier.uri	https://doi.org/10.1107/S0108270196012966
dc.identifier.uri	http://hdl.handle.net/11655/18140
dc.description.abstract	The title compound, [Ni(C10H11N4O5)(2)], contains asymmetric Schiff base ligands, The coordination sphere around the Ni atom is a distorted octahedron, with an average Ni-O distance of 2.072 (2) Angstrom and Ni-N distances ranging from 2.059 (2) to 2.084 (3) Angstrom, Bond angles at the Ni atom have values between 83.80 (9) and 96.93 (9)degrees, The structure is stabilized through an intermolecular hydrogen-bonding network.
dc.language.iso	en
dc.publisher	Munksgaard Int Publ Ltd
dc.relation.isversionof	10.1107/S0108270196012966
dc.rights	info:eu-repo/semantics/openAccess
dc.subject	Chemistry
dc.subject	Crystallography
dc.title	Bis{2-[(3-Aminopropyl)Iminomethyl]-4,6-Dinitrophenolato-O,N,N'}Nickel(II)
dc.type	info:eu-repo/semantics/article
dc.type	info:eu-repo/semantics/publishedVersion
dc.relation.journal	Acta Crystallographica Section C-Crystal Structure Communications
dc.contributor.department	Fizik Mühendisliği
dc.identifier.volume	53
dc.identifier.startpage	181
dc.identifier.endpage	183
dc.description.index	WoS
dc.description.index	Scopus