𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Tris(8-hydroxy­quinolinato-κ2O,N)­oxoniobium(V) di­chloro­methane disolvate

✍ Scribed by Amini, Mostafa M. ;Mirzaee, Mehdi ;Yeganeh, Farnaz ;Ng, Seik Weng

Publisher
International Union of Crystallography
Year
2004
Tongue
English
Weight
188 KB
Volume
60
Category
Article
ISSN
1600-5368

No coin nor oath required. For personal study only.

✦ Synopsis

Single-crystal X-ray study T = 163 K Mean '(C±C) = 0.005 A Ê R factor = 0.036 wR factor = 0.097 Data-to-parameter ratio = 14.9

For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

📜 SIMILAR VOLUMES

cis-Bis(8-hydroxy­quinolinato-κ2N,O)­di­
cis-Bis(8-hydroxy­quinolinato-κ2N,O)­di­phenyl­tin(IV)
✍ Linden, Anthony ;Basu Baul, Tushar S. ;Mizar, Archana 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 186 KB

The coordination geometry at the Sn atom in the title compound, [Sn(C 6 H 5 ) 2 (C 9 H 6 NO) 2 ], is distorted cis-octahedral, in which the two phenyl ligands are cis to one another and trans to the N atoms of the oxinate ligands. This arrangement brings the oxinate O atoms into a trans relationship

Carbon­yl(8-hydroxy­quinolinato-κ2N,O)[t
Carbon­yl(8-hydroxy­quinolinato-κ2N,O)[tris­(2,3,4,5,6-penta­fluoro­phenyl)phosphine-κP]rhodium(I)
✍ Janse van Rensburg, J. Marthinus ;Roodt, Andreas 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 227 KB

Molecules of the title compound, [Rh(C 9 H 6 NO)(C 18 F 15 P)-(CO)], pack in a tail-to-tail fashion, with an intermolecular ligand-to-ligandstacking distance of 3.399 (8) A ˚. The effective cone angle (Â E ) for the phosphine ligand is 163 . The bite angle of the bidentate oxine ligand is 80.77 (10)