Chemical preparation, crystal structure and vibrational study of a new dihydrogenotriphosphate trihydrate of 4-aminobenzoic acid fertilizer type NP

被引:12
作者
Atibi, A. [1 ,2 ]
El Kababi, K. [1 ,2 ]
Belhabra, M.
Zerraf, S. [1 ]
Tridane, M. [1 ,2 ]
Belaaouad, S. [1 ]
机构
[1] Univ Hassan II Casablanca, Fac Sci Ben MSik, LCPM, Bd Cdt Driss El Harti, Morocco
[2] Ctr Reg Metiers Educ & Format Casablanca Anfa, Bd Bir Anzarane Casablan, Morocco
关键词
Crystal structure; vibrational study; triphosphate trihydrate of 4-aminobenzoic acid; (NH3C6H4COOH)(3)H2P3O10 center dot 3H(2)O;
D O I
10.1080/00958972.2018.1528579
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Crystals of dihydrogenotriphosphate trihydrate of 4-aminobenzoic acid, (NH3C6H4COOH)(3)H2P3O10 center dot 3H(2)O, were prepared and grown at room temperature. (NH3C6H4COOH)(3)H2P3O10 center dot 3H(2)O crystallizes in the triclinic system with centric space group P-1. Its unit-cell dimensions are a = 9.844(1) angstrom, b = 13.086(4) angstrom, c = 13.320(2) angstrom, alpha = 107.12(2)degrees, beta = 106.08(1)degrees, gamma = 97.87(2)degrees, Z = 2 and V = 1530 angstrom(3). The structure was determined by X-ray diffraction data collection on a single-crystal and gives a clear description of hydrogen bonds interconnecting the triphosphoric groups so as to build [(H2P3O10)(H2O)](3-) infinite inorganic chains that extend along the [110] direction. Organic cations, spreading along the [101] direction establish hydrogen bonding connections between the inorganic chains. The IR spectrum for the crystal confirms that most of the vibrational modes are comparable to similar triphosphates and to the calculated frequencies. The thermal properties reveal that the compound is stable until 90 degrees C. [GRAPHICS] .
引用
收藏
页码:3510 / 3520
页数:11
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