In the title compound, [Cu(C~4~H~13~N~3~)~2~](C~10~H~9~N~4~O~2~S)~2~, the Cu atom (site symmetry \overline{1}) displays a Jahn–Teller distorted octahedral CuN~6~ geometry arising from the two tridentate diethylenetriamine ligands. The cation and anion interact by way of N—H...N and N—H...O hydrogen
Bis(N,N′,N′′-diethylenetriamine-κ3N)cadmium(II) naphthalene-1,5-disulfonate
✍ Scribed by Lian, Zhao-Xun ;Li, Hao-Hong
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 289 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
Bis(N,N 0 0 0 ,N 0 0 00 0 0 -diethylenetriamine-j 3 N)cadmium(II) naphthalene-1,5-disulfonate
📜 SIMILAR VOLUMES
The Co^III^ atom in the title compound, [Co(C~2~H~8~N~2~)~2~(OH)(H~2~O)](C~10~H~6~O~6~S~2~)·H~2~O, exhibits an octahedral coordination geometry, with the hydroxide and water ligands occupying __cis__ sites. Adjacent cations are linked into linear chains through hydrogen-bonded OH...OH~2~ units. The
This article reports the retraction of 39 articles published in Acta Crystallographica Section E between 2004 and 2009. After thorough investigation (see Harrison et al., 2010), 39 additional articles are retracted as a result of problems with the data sets or incorrect atom assignments. Full detai