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| Content Provider | World Health Organization (WHO)-Global Index Medicus |
|---|---|
| Author | Cao, Guo-qing Zhong, Kai-long |
| Description | Author Affiliation: Zhong KL ( Department of Applied Chemistry, Nanjing College of Chemical Technology, Nanjing 210048, People's Republic of China.) |
| Abstract | The title compound, $[Cu(SO_{4})(C_{12}H_{8}N_{2})_{2}]·C_{4}H_{10}O_{2},$ is comprised of neutral monomeric complex and butane-2,3-diol solvent molecules. In the complex, the $Cu^{II}$ ion is in a distorted square-pyramidal coordination environment defined by four N atoms from two chelating 1,10-phenanthroline ligands and one O atom from a monodentate sulfate anion; the O atom is at the apex. The two chelating $N_{2}C_{2}$ groups subtend a dihedral angle of 85.8 (4)°. In the crystal, the neutral monomeric complex and butane-2,3-diol solvent molecules are held together by O—H⋯O hydrogen bonding, which leads to additional stabilization of the structure. The presence of pseudosymmetry in the structure suggests the higher symmetry space group C2/c, but attempts to refine the structure in this space group resulted in an unsatisfactory model and high R and wR values. The sulfate anion is disordered over two sets of sites with occupancies of 0.55 (1) and 0.45 (1). |
| ISSN | 20569890 |
| e-ISSN | 16005368 |
| Journal | Acta Crystallographica Section E Structure Reports Online |
| Issue Number | Pt 1 |
| Volume Number | 69 |
| Language | English |
| Publisher | IUCr/Wiley |
| Publisher Date | 2013-01-01 |
| Publisher Place | United States |
| Access Restriction | Open |
| Subject Keyword | Crystallography |
| Content Type | Text |
| Resource Type | Article |
| Subject | Chemistry Condensed Matter Physics Materials Science |
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