The title compound, [Zn(C 8 H 4 O 4 )(C 5 H 6 N 2 ) 2 ] n , in the solid state comprises polymeric zigzag chains extending along the c axis. Each Zn II ion is coordinated by two N [Zn-N = 1.991 (6) and 2.031 (5) A ˚] and two O [Zn-O = 1.912 (5) and 1.965 (5) A ˚] atoms in a distorted tetrahedral geo
catena-Poly[[bis(1-ethylimidazole-κN3)zinc(II)]-μ-phthalato-κ2O1:O2]
✍ Scribed by Li, Rong-Xun ;Li, Shao-Xiang ;Liu, Li ;Liu, Guang-Ye ;Liu, Fa-Qian
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 611 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the solid state, the title compound, [Zn(C 8 H 4 O 4 )-(C 5 H 8 N 2 ) 2 ] n , exhibits polymeric zigzag chains extended along th c axis. Each Zn II ion is coordinated by two N and two O atoms in a distorted tetrahedral geometry. Weak C-HÁ Á ÁO interactions contribute to the crystal packing stability.
Related literature
For related literature, see: Liu et al. (2002).
Experimental
Crystal data [Zn(C 8 H 4 O 4 )(C 5 H 8 N 2 ) 2 ] M r = 419.75 Orthorhombic, Pca2 1 a = 10.209 (2) A b = 13.870 (3) A c = 13.583 (3) A ˚V = 1923.3 (7) A ˚3 Z = 4 Mo K radiation = 1.31 mm À1 T = 293 (2) K 0.40 Â 0.10 Â 0.10 mm Data collection Bruker SMART 1K CCD areadetector diffractometer Absorption correction: multi-scan (SADABS; Sheldrick, 2004) T min = 0.623, T max = 0.880 2616 measured reflections 2125 independent reflections 1404 reflections with I > 2(I) R int = 0.012 Refinement R[F 2 > 2(F 2 )] = 0.060 wR(F 2 ) = 0.183 S = 1.02 2125 reflections 186 parameters 62 restraints H-atom parameters constrained Á max = 0.73 e A ˚À3 Á min = À0.91 e A ˚À3 Absolute structure: Flack (1983), 145 Friedel pairs Flack parameter: 0.02 (5) metal-organic compounds
📜 SIMILAR VOLUMES
In the title compound, [Cu(C~2~O~4~)(C~6~H~7~NO)~2~]~__n__~, the Cu^II^ atom is six-coordinated in a slightly deformed elongated octahedral arrangement and the 3-(hydroxymethyl)pyridine ligand, surprisingly, acts as a monodentate ligand coordinated only through the N atom of the pyridine ring. The o