Ionothermal syntheses and crystal structures of two cobalt(II)-carboxylate compounds with different topology

Inorganic Chemistry Communications

Volumn 14, Issue 2, 2011, Pages 380-383

  Wang, Yu Ling ^a   Zhang, Na ^a   Liu, Qing Yan ^a   Yang, Xin ^a   Bai, Hong ^a   Duan, Lin Yan ^a   Liu, Hong Yu ^a  

^a JIANGXI NORMAL UNIVERSITY   (China)

Author keywords

Cobalt compounds; Crystal structure; Ionothermal synthesis; Topology

Indexed keywords

EID: 79551496828     PISSN: 13877003     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.inoche.2010.12.006     Document Type: Article

References (23)

1. J. Zhang, T. Wu, S. Chen, P. Feng, and X. Bu Angew. Chem. Int. Ed. 48 2009 3486
2. S. Kitagawa, and R. Matsuda Coord. Chem. Rev. 251 2007 2490
3. M. Kurmoo Chem. Soc. Rev. 38 2009 1353
4. E.R. Parnham, and R.E. Morris Acc. Chem. Res. 40 2007 1005
5. W.M. Reichert, J.D. Holbrey, K.B. Vigour, T.D. Morgan, G.A. Broker, and R.D. Rogers Chem. Commun. 2006 4767
6. R.E. Morris Chem. Commun. 2009 2990
7. P. Wasserscheid, and W. Keim Angew. Chem. Int. Ed. 39 2000 3772
8. P. Wasserscheid, and T. Welton Ionic Liquids in Synthesis 2002 Wiley-VCH Weinheim
9. S.M. Chen, J. Zhang, and X.H. Bu Inorg. Chem. 47 2008 5567
10. Z.L. Xie, M.L. Feng, J.R. Li, and X.Y. Huang Inorg. Chem. Commun. 11 2008 1143
11. J.H. Liao, P.C. Wu, and W.C. Huang Cryst. Growth Des. 6 2006 1062
12. W.-X. Chen, Y.-P. Ren, L.-S. Long, R.-B. Huang, and L.-S. Zheng Cryst. Eng. Commun. 11 2009 1522
13. L. Xu, E.-Y. Choi, and Y.-U. Kwon Inorg. Chem. 46 2007 10670
14. W.-J. Ji, Q.-G. Zhai, M.-C. Hu, S.-N. Li, Y.-C. Jiang, and Y. Wang Inorg. Chem. Commun. 11 2008 1455
15. Z. Lin, A.M.Z. Slawin, and R.E. Morris J. Am. Chem. Soc. 129 2007 4880
16. The details of synthesis of 1 and 2 are in the Supporting Information.
17. 2 with anisotropic thermal parameters for all non-hydrogen atoms (SHELXTL Version 5.1). All hydrogen atoms were added according to theoretical models. Bond distances and angles are in the Supporting Information (Table S1). In 2, the solvent molecules were highly disordered, and attempts to locate and refine the solvent molecular peaks were unsuccessful. The diffused electron densities resulting from these residual solvents were removed from the data using the SQUEEZE routine of PLATON and refined further using the data generated.
18. L. Cammarata, S.G. Kazarian, P.A. Slater, and T. Welton Phys. Chem. Chem. Phys. 3 2001 5192
19. N. Zhang, Q.-Y. Liu, Y.-L. Wang, Z.-M. Shan, E.-L. Yang, and H.-C. Hu Inorg. Chem. Commun. 13 2010 706
20. J. Zhang, S.M. Chen, and X.H. Bu Angew. Chem. Int. Ed. 47 2008 5434
21. Z. Lin, J.E. Wragg, and R.E. Morris J. Am. Chem. Soc. 129 2007 10334
22. O.M. Yaghi, Hailian Li, and T.L. Groy J. Am. Chem. Soc. 118 1996 9096
23. Symmetry codes: Complex 1: A - x + 2, - y + 1, - z; B x - 1/2, - y + 1/2, z - 1/2; C - x + 3/2, y + 1/2, - z + 1/2. Complex 2: A - x, y, - z + 1/2.