In the title compound, [Cd(C 7 H 5 O 3 ) 2 (C 7 H 6 N 2 ) 2 ]ÁH 2 O, the Cd II ion is surrounded by two salicylate anions and two benzimidazole molecules in a strongly distorted octahedral cis-CdN 2 O 4 geometry. The partially overlapped arrangement and the face-to-face distances of 3.22 (3) and 3.3
Bis(thiourea-κS)bis(trichloroacetato-κO)zinc(II) monohydrate
✍ Scribed by Potočňák, I. ;Dunaj-Jurčo, M. ;Petříček, V. ;Černák, J.
- Book ID
- 114511203
- Publisher
- International Union of Crystallography
- Year
- 1994
- Tongue
- English
- Weight
- 331 KB
- Volume
- 50
- Category
- Article
- ISSN
- 0108-2701
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Single-crystal X-ray study T = 295 K Mean (C-C) = 0.002 A R factor = 0.026 wR factor = 0.074 Data-to-parameter ratio = 15.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The title compound, [Zn(C 6 H 6 N 2 O) 2 (C 7 H 5 O 3 ) 2 ], crystallizes as mononuclear molecules with distorted trigonal±bipyramidal zinc coordination. One of the 4-hydroxybenzoate ions is coordinated to zinc as a bidentate ligand, while the other is monodentate. Intermolecular hydrogen bonds betw
The title compound, [Zn(C 7 H 4 ClO 2 ) 2 (C 11 H 12 N 2 O) 2 ].-0.612H 2 O, is a mononuclear zinc(II) compound. The Zn atom lies on a crystallographic twofold rotation axis. It is coordinated in a distorted tetrahedral arrangement by two O atoms of two phenazone molecules and one carboxylate O atom