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http://dx.doi.org/10.5012/jkcs.2003.47.4.334

Structure of Chloro bis(1,10-phenanthroline)Cobalt(II) Complex, [Co(phen)2(Cl)(H2O)]Cl·2H2O  

Pu Su Zhao (Materials Chemistry Laboratory, Nanjing University of Science and Technology)
Lu De Lu (Materials Chemistry Laboratory, Nanjing University of Science and Technology)
Fang Fang Jian (New Materials & Function Coordination Chemistry Laboratory, Qingdao University of Science and Technology)
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Abstract
The crystal structure of $[Co(phen)_2(Cl)(H_2O)] Clㆍ2H_2O$(phen=1,10-phenanthroline) has been determined by X-ray crystallography. It crystallizes in the triclinic system, space group P1, with lattice parameters a=9.662(2), b=11.445(1), c=13.037(2)${\AA}$ ${\alpha}$=64.02(1), ${\beta}$=86.364(9), ${\gamma}=78.58(2)^°$, and Z=2. The coordinated cations contain a six-coordinated cobalt atom chelated by two phen ligands and one chloride anion and one water ligand in cis arrangement. In addition to the chloride coordinated to the cobalt, there are one chloride ion and four water molecules which complete the crystal structure. In the solid state, the title compound forms three dimensional network structure through hydrogen bonds, within which exists the strongest hydrogen bond (O(3)-O(4)=2.33${\AA}$). The intermolecular hydrogen bonds connect the $[Co(phen)_2(Cl)(H_2O)]1+,\;H_2O$ moieties and chloride ion.
Keywords
Cobalt Complexes; 1,10-Phenanthroline Ligands; Hydrogen Bonds; Network;
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  • Reference
1 Bogucki, R. E.; Melendon, G.; Martell, A. E. J. Am. Chem. Soc. 1976, 98, 3202.   DOI
2 Gillard, R. D. J. Chem. Soc. A 1967, 917.   DOI
3 Yasui, T. Bull. Chem. Soc. Jpn. 1975, 48, 454.   DOI
4 Ablov, A. V. Russ. J. Inorg. Chem. 1961, 6, 1112.
5 Ye, B. H.; Zeng, T. X.; Han, P.; Ji, L. N. Zhongshan Daxue Xuebao 1994, 33(8), 52.   DOI   ScienceOn
6 Sheldrick, G. M. Actc Cryst., Sect. A 1969, 46, 467.   DOI
7 Harris, W. R.; Martell, A. E. J. Coord. Chem. 1980, 10, 107.   DOI
8 MacKenzie, E. D. J. Chem. Soc. A 1969, 1655.   DOI   ScienceOn
9 Guild, B. C.; Hayden, T.; Brennan, T. F. Cryst. Struct. Commun. 1980, 9, 371.   DOI
10 Niederhaffer, E. C.; Martell, A. E.; Rudolf, P.; Clearfield, A. Inorg. Chem. 1982, 21, 3734.   DOI
11 McAulife, C. A.; Pritchard, R. G.; Bermejo, M. R.; Garcia-Vazquez, A.; Macias, A.; Romero, J.; Sousa, A. Acta Cryst. 1992, C48, 1841.   DOI
12 Tian, Y. P.; Duan, C. Y.; Xu, X. X.; You, X. Z. Acta Cryst. 1995, C51, 2309.   DOI   ScienceOn
13 Pang, L.; Lucken, E. A. C.; Bernardinelli, G. J. Am. Chem. Soc. 1990, 112, 8754.   DOI
14 Xiong, R. G.; Liu, C. M.; Zuo, J. L.; Li, H. Z.; You, X. Z.; Fun, H. K.; Sivakumar, K. Polyhedron, 1997, 16, 2315.   DOI   ScienceOn
15 Barton, J. K. Science 1986, 233, 727.   DOI
16 Naing, K.; Takashani, M.; Taniguchi, M.; Yamagishi, A. Inorg. Chem. 1995, 34, 350.   DOI   ScienceOn
17 Sammes, P. C.; Yahioglu, G. Chem. Soc. Rev. 1994, 327.   DOI   ScienceOn
18 Arounaguiri, S.; Maiya, B. G. Inorg. Chem. 1996, 35, 4267.   DOI
19 Martell, A. E.; Harris, W. R. J. Mol. Catal. 1980, 7, 99.   DOI   ScienceOn
20 Harris, W. R.; Bess, R. C.; Martell, A. E.; Ridgway, T. H. J. Am. Chem. Soc. 1977, 99, 2958.   DOI
21 Sheldrick, G. M. SHELXTL5, The Complete Software Package for Single Crystal Structure Determination, Siemens, AG, Analytical Systems Aut37, D76181 Karlsruhe 21, Germany (1995).
22 Sheldrick, G. M. SHELXTL93, Program for Crystal Structure refinement, University of Gottingen, Germany (1993).   DOI   ScienceOn
23 Wilson, A. J. International Table for X-ray Crystallography, volume C, 1992; Kluwer Academic Publishers, Dordrecht: Tables 6.1.1.4 (pp. 500-5502) and 4.2.6.8 (pp. 219-222)   DOI   ScienceOn
24 Ye, B. H.; Chen, X. M.; Zeng, T. X.; Ji, L. N. Polyhedron, 1994, 13, 2185.   DOI
25 Kom, Y. Koord. Khim. 1982, 8, 225.
26 Mccpad, A. A.; Ablov, A. V. Dokl. Acad. Nauk. SSSR 1966, 167, 1251.
27 Shi, X. H.; You, X. Z.; Li, C.; Xiong, R. G.; Yu, K. B. Transition Met. Chem. 1995, 20, 191.
28 Gou, S. H.; You, X. Z.; Yu, K. B.; Lu, J. P. Inorg. Chem. 1993, 32, 1883.   DOI