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.
Bis(2-chlorobenzoato-κ2O,O′)bis[methyl N-(3-pyridyl)carbamato-κN]zinc(II)
✍ Scribed by Maroszová, Jaroslava ;Findoráková, Lenka ;Györyvá, Katarína ;Moncol, Jan ;Melník, Milan
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 333 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title compound, [Zn(C 7 H 4 ClO 2 ) 2 (C 7 H 8 N 2 O 2 ) 2 ], the Zn II ion is coordinated by two N atoms from two methyl N-(3pyridyl)carbamate ligands and four O atoms from two bidentate 2-chlorobenzoate anions in a pseudo-octahedral geometry. The Zn-O distances are in the range 2.0484 (16)-2.380 (2) A ˚, and the Zn-N distance is 2.1012 (18) A ˚. The molecules are linked into a chain along the c axis by N-HÁ Á ÁO and C-HÁ Á ÁCl hydrogen bonds.
📜 SIMILAR VOLUMES
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
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.003 A Ê Disorder in main residue R factor = 0.039 wR factor = 0.095 Data-to-parameter ratio = 16.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Bis(benzoato-j 2 O,O 0 0 0 )(2,2 0 0 0 -bipyridyl-j 2 N,N 0 0 0 )zinc(II)