Single-crystal X-ray study T = 296 K Mean '(C±C) = 0.008 A Ê Disorder in main residue R factor = 0.057 wR factor = 0.134 Data-to-parameter ratio = 15.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
trans-Bis(glycinato-κ2N,O)copper(II) 4-bromophenol solvate
✍ Scribed by Bakir, Mohammed ;Clarke, Suzanne A. ;Hassan, Ishmael ;Lancashire, Robert J. ;Singh-Wilmot, Marvadeen
- Publisher
- International Union of Crystallography
- Year
- 2004
- Tongue
- English
- Weight
- 244 KB
- Volume
- 60
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
The title compound, [Cu(C 2 O 4 ) 2 (C 6 H 9 N 2 ) 2 ], crystallizes in the space group P2 1 /c, with the Cu atom located at a centre of symmetry. It is a neutral coordination complex in which the metal exhibits a tetragonally elongated octahedral trans-CuO 4 N 2 coordination environment. Extensive
In the title compound, [Cu(C~4~H~3~O~4~)~2~(C~6~H~6~N~2~O)~2~], the Cu^II^ atom lies on a centre of symmetry and adopts a 4+2 elongated octahedral geometry with two hydrogen maleate ligands in axial positions. The complex molecules are linked __via__ N—H...O hydrogen bonds into a two-dimensional net
2,2 0 0 0 -Diamino-4,4 0 0 0 -bi-1,3-thiazole-j 2 N,N 0 0 0 )bis(glycinato-j 2 N,O)cobalt(II) dihydrate