1-Iodo-2-p-tolyl-1-tellura-2-azaindene
✍ Scribed by Hamor, T. A. ;Maslakov, A. G. ;McWhinnie, W. R.
- Book ID
- 114511604
- Publisher
- International Union of Crystallography
- Year
- 1995
- Tongue
- English
- Weight
- 314 KB
- Volume
- 51
- Category
- Article
- ISSN
- 0108-2701
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📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 296 K Mean '(C±C) = 0.005 A Ê R factor = 0.028 wR factor = 0.076 Data-to-parameter ratio = 16.1 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the title compound, [Cu 2 I 2 (C 21 H 21 P) 3 ], one Cu I atom is coordinated by one tri-p-tolylphosphine and two iodide ligands in a distorted trigonal-planar geometry, whereas the other Cu I atom is coordinated by two phosphine and two iodide ligands in a distorted tetrahedral geometry.
In the title molecule, C 18 H 16 N 6 O, the central triazole ring is approximately perpendicular to the tolyl group [dihedral angle 85.4 (1) ] and makes a dihedral angle of 46.4 (1) with the benzotriazole group. C-HÁ Á ÁN, C-HÁ Á ÁO andinteractions link the molecules into a two-dimensional network p