Calcium coordination compounds based on phenoxyacetic acids: microwave synthesis, thermostability and influences on the crystal structures of chlorine substituent group on ligands

2016 ◽  
Vol 69 (3) ◽  
pp. 541-550 ◽  
Author(s):  
Xiuling Xu ◽  
Saisai Yan ◽  
Fan Hu ◽  
Wei Zhao ◽  
Qi Shuai
CrystEngComm ◽  
2015 ◽  
Vol 17 (48) ◽  
pp. 9300-9310 ◽  
Author(s):  
Andrew G. P. Maloney ◽  
Peter A. Wood ◽  
Simon Parsons

The PIXEL method has been parameterised and validated for transition metals, extending its applicability from ~40% to ~85% of all published crystal structures.


2010 ◽  
Vol 636 (15) ◽  
pp. 2595-2601 ◽  
Author(s):  
Gaurav Bhosekar ◽  
Jan Boeckmann ◽  
Inke Jeß ◽  
Christian Näther

2013 ◽  
Vol 405 ◽  
pp. 222-227 ◽  
Author(s):  
Qing-Yan Liu ◽  
Wei-Lu Xiong ◽  
Wen-Yan Xu ◽  
Yu-Ling Wang ◽  
Xin-Wen Peng ◽  
...  

2008 ◽  
Vol 11 (2) ◽  
pp. 179-185 ◽  
Author(s):  
Sujittra Youngme ◽  
Nanthawat Wannarit ◽  
Tawun Remsungnen ◽  
Narongsak Chaichit ◽  
Gerard A. van Albada ◽  
...  

RSC Advances ◽  
2016 ◽  
Vol 6 (40) ◽  
pp. 33332-33338 ◽  
Author(s):  
Li Kang ◽  
Zhixian Wei ◽  
Jiangfeng Song ◽  
Yuanyuan Qu ◽  
Yale Wang

The DSC curves of the AP thermal decomposition in the absence and presence of compounds 1, 2 or their mixtures.


2018 ◽  
Vol 49 (1) ◽  
pp. 8-20 ◽  
Author(s):  
Nadia Morales-Morales ◽  
Mariana Rodríguez-Olivas ◽  
Antonio Téllez-López ◽  
Diego Martínez-Otero ◽  
Raúl A. Morales-Luckie ◽  
...  

Author(s):  
Tarlok Singh Lobana ◽  
Mani Kaushal ◽  
Robin Bhatia ◽  
Ritu Bala ◽  
Ray J. Butcher ◽  
...  

In this investigation, the crystal structures of the thio-ligands 3-formylpyridine 4-phenylthiosemicarbazone (C13H12N4S, 1) and 4-benzoylpyridine 4-ethylthiosemicarbazone (C15H16N4S, 2), and of two new coordination compounds, chlorido(3-formylpyridine 4-phenylthiosemicarbazone-κS)bis(triphenylphosphane-κP)copper(I) acetonitrile monosolvate, [CuCl(C13H12N4S)(C18H15P)2]·CH3CN, 3, and bis(3-formylpyridine 4-ethylthiosemicarbazonato-κ2 N 1,S)nickel(II), [Ni(C9H11N4S)2], 4, are reported. In complex 3, the thio-ligand coordinates in a neutral form to the Cu atom through its S-donor atom, and in complex 4, the anionic thio-ligand chelates to the Ni atom through N- and S-donor atoms. The geometry of complex 3 is distorted tetrahedral [bond angles 99.70 (5)–123.23 (5)°], with the P—Cu—P bond angle being the largest, while that of complex 4 is square planar, with trans-S—Ni—S and N—Ni—N bond angles of 180°.


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