Bis[l-bis(4-nitrophenyl)phosphato-j 2 O:O 0 0 0 ]bis{[bis(2pyridylmethyl)amine-j 3 N,N 0 0 0 ,N 0 0 00 0 00 0 0 ]copper(II)} diperchlorate acetonitrile hemisolvate
fac-[Bis(2-pyridylmethyl)amine-κ3N]tribromoindium(III)
✍ Scribed by Itazaki, Masumi ;Ujihara, Rie ;Nakazawa, Hiroshi
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 103 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title compound, fac-[InBr~3~{NH(CH~2~C~5~H~4~N)~2~}], the In^III^ atom is coordinated by three bromide ligands and a tridentate bis(2-pyridylmethyl)amine ligand. A mirror plane passes through the In atom, one Br atom and central NH group. The molecule exhibits facial octahedral stereochemistry, with In—Br bond lengths of 2.5682 (13) and 2.6060 (9) Å, and In—N bond lengths of 2.311 (6) and 2.328 (9) Å.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 102 K Mean '(C±C) = 0.005 A Ê Disorder in main residue R factor = 0.073 wR factor = 0.150 Data-to-parameter ratio = 17.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
(2-pyridylmethyl)amine-j 3 N,N 0 0 0 ,N 0 0 00 0 0 ]nickel(II)} dibromide