Single-crystal X-ray study T = 295 K Mean '(C±C) = 0.003 A Ê R factor = 0.044 wR factor = 0.123 Data-to-parameter ratio = 15.0 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Bis[diaquahydrogen(1+)] naphthalene-1,5-disulfonate
✍ Scribed by Li, Zong-Sheng ;Chai, Jian-She
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 956 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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The structure of (I), showing 40% probability displacement ellipsoids and the atom-labeling scheme for the contents of the asymmetric unit. Unlabeled atoms are generated by the symmetry code Àx, Ày, Àz. Dashed lines represent hydrogen bonds.
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
Bis(N,N 0 0 0 ,N 0 0 00 0 0 -diethylenetriamine-j 3 N)cadmium(II) naphthalene-1,5-disulfonate