A structural investigation of tris(ethyl acetoacetate)aluminium (III)

被引:5
作者
Kurajica, S. [1 ]
Popovic, J. [2 ]
Kraljevic, T. Gazivoda [1 ]
Tkalcec, E. [1 ]
Simcic, I. [3 ]
Mandic, V. [1 ]
Altomare, A. [4 ]
Moliterni, A. [4 ]
Rocquefelte, X. [5 ]
机构
[1] Univ Zagreb, Fac Chem Engn & Technol, Zagreb, Croatia
[2] Rudjer Boskovic Inst, Zagreb, Croatia
[3] Pliva Croatia Ltd, Zagreb, Croatia
[4] CNR, Inst Crystallog, I-70126 Bari, Italy
[5] Univ Nantes, Inst Mat Riaux Jean Rouxel, F-44322 Nantes, France
关键词
Tris(ethyl acetoacetate) aluminium (III); NMR spectroscopy; Structure determination form XRPD; SOL-GEL; ALUMINUM ALKOXIDES; CHELATING-AGENTS; 110; K; STABILITY; COMPLEXES; CHEMISTRY; PHASE;
D O I
10.1007/s10971-014-3345-1
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Aluminium tris(ethyl acetoacetate), Al(C6H9O3)(3) has been prepared and characterized by means of H-1 and C-13 nuclear magnetic resonance spectroscopy, scanning electron microscopy and X-ray powder diffraction (XRPD). It was determined that two stereoisomeric complexes can be distinguished in the solution: meridional and facial. The crystal structure of Al(C6H9O3)(3) has been determined from XRPD data. The compound crystallizes in the monoclinic space group P2(1)/n.
引用
收藏
页码:217 / 223
页数:7
相关论文
共 29 条
[1]  
Abdullah NA, 2012, INT J ELECTROCHEM SC, V7, P9401
[2]   EXPO2011: A new package for powder crystallography [J].
Altomare, Angela ;
Cuocci, Corrado ;
Giacovazzo, Carmelo ;
Moliterni, Anna ;
Rizzi, Rosanna .
POWDER DIFFRACTION, 2011, 26 :S2-S12
[3]   EXPO2009: structure solution by powder data in direct and reciprocal space [J].
Altomare, Angela ;
Camalli, Mercedes ;
Cuocci, Corrado ;
Giacovazzo, Carmelo ;
Moliterni, Anna ;
Rizzi, Rosanna .
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 2009, 42 :1197-1202
[4]   Advances in powder diffraction pattern indexing: N-TREOR09 [J].
Altomare, Angela ;
Campi, Gaetano ;
Cuocci, Corrado ;
Eriksson, Lars ;
Giacovazzo, Carmelo ;
Moliterni, Anna ;
Rizzi, Rosanna ;
Werner, Per-Erik .
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 2009, 42 :768-775
[5]   PROJECTOR AUGMENTED-WAVE METHOD [J].
BLOCHL, PE .
PHYSICAL REVIEW B, 1994, 50 (24) :17953-17979
[6]   EMPIRICAL PARAMETERS FOR CALCULATING CATION-OXYGEN BOND VALENCES [J].
BROWN, ID ;
WU, KK .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1976, 32 (JUL15) :1957-1959
[7]   Nanocrystalline hybrid inorganic-organic one-dimensional chain systems tailored with 2-and 3-phenyl ring monocarboxylic acids [J].
Djerdj, Igor ;
Popovic, Jasminka ;
Stare, Jernej ;
Ambrozic, Gabriela ;
Skapin, Sreco D. ;
Kozlevcar, Bojan ;
Pajic, Damir ;
Jaglicic, Zvonko ;
Orel, Zorica Crnjak .
JOURNAL OF MATERIALS CHEMISTRY, 2012, 22 (20) :10255-10265
[8]   On the hydrolytic stability of organic ligands in Al-, Ti- and Zr-alkoxide complexes [J].
Hoebbel, D ;
Reinert, T ;
Schmidt, H ;
Arpac, E .
JOURNAL OF SOL-GEL SCIENCE AND TECHNOLOGY, 1997, 10 (02) :115-126
[9]   RAPID METHOD OF ASSESSING NUMBER OF MOLECULES IN UNIT-CELL OF AN ORGANIC CRYSTAL [J].
KEMPSTER, CJ ;
LIPSON, H .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1972, 28 (DEC15) :3674-3674
[10]   Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
PHYSICAL REVIEW B, 1996, 54 (16) :11169-11186