Single-crystal X-ray study T = 295 K Mean '(C±C) = 0.005 A Ê R factor = 0.034 wR factor = 0.103 Data-to-parameter ratio = 13.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Bis{1-[(4-methoxyphenyl)amino]-2-methylglyoximato-κ2N,N′}nickel(II)
✍ Scribed by Batı, Hümeyra ;Daĝ, Cemile ;Soylu, Mustafa Serkan ;Ta˛s, Murat ;Çalı˛skan, Nezihe ;Büyükgüngör, Orhan
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 277 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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In the title compound, [Ni(C 16 H 16 N 3 O 2 ) 2 ]ÁC 2 H 6 OS, the Ni II atom lies on a crystallographic centre of symmetry and its coordination geometry is distorted square-planar, involving four N atoms from two oxime ligands. The dimethyl sulfoxide solvent is disordered over a crystallographic tw
Molecules in the title compound, [Cu(C~12~H~13~N~2~O~3~)~2~], are linked __via__ weak C—H...O and C—H...π(arene) interactions into a three-dimensional network. The Cu atom lies on an inversion centre, and therefore the asymmetric unit contains half a formula unit. The coordination geometry about the
Bis{N-[bis(6-bromopyridin-2-yl)methylene-jN]ethane-1,2-diamine-j 2 N,N 0 0 0 }nickel(II) bis(perchlorate)