Hexaaquazinc(II) naphthalene-1,5-disulfonate
✍ Scribed by Huo, Li-Hua ;Gao, Shan ;Xu, Shi-Xiao ;Zhao, Hui
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 196 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
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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.
Single-crystal X-ray study T = 298 K Mean '(C±C) = 0.007 A Ê R factor = 0.044 wR factor = 0.116 Data-to-parameter ratio = 14.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Single-crystal X-ray study T = 298 K Mean '(C±C) = 0.007 A Ê R factor = 0.054 wR factor = 0.141 Data-to-parameter ratio = 12.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.