Synthesis and characterization of the first hydrothermally synthesized tin borate Sn2B3O6(OH)

被引:6
|
作者
Schoenegger, Sandra [1 ]
Wurst, Klaus [1 ]
Heymann, Gunter [1 ]
Schaur, Andreas [2 ]
Saxer, Andreas [2 ]
Johrendt, Dirk [3 ]
Huppertz, Hubert [1 ]
机构
[1] Leopold Franzens Univ Innsbruck, Inst Allgemeine Anorgan & Theoret Chem, Innrain 80-82, A-6020 Innsbruck, Austria
[2] Leopold Franzens Univ Innsbruck, Inst Konstrukt & Mat, A-6020 Innsbruck, Austria
[3] Ludwig Maximilians Uniuersittit Munchen, Dept Chem, Butenandtstr 5-13, D-81377 Munich, Germany
关键词
Tin borate; Hydrothermal synthesis; Crystal structure; BOND-VALENCE PARAMETERS; LITHIUM-ION BATTERIES; AUGMENTED-WAVE METHOD; CRYSTAL-STRUCTURE; ANODE MATERIALS; HYDROGEN-BONDS; GLASSES; SOLIDS; MINERALS; OXIDE;
D O I
10.1016/j.jssc.2017.11.004
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
In the system Sn-B-O-H, the first tin borate Sn2B3O8(OH) was successfully synthesized by a simple hydrothermal process. The compound crystallizes in the centrosymmetric monoclinic space group P2(1)/n (no. 14) with the lattice parameters a = 443.5(2), b = 1102.5(4), c = 1396.4(5) pm, and beta = 95.31(1)degrees (Z = 4). Structurally, Sn2B3O6(OH) features infinite chains of B3O8 groups connected along the a axis. The Sn2+ cations are arranged in form of layers between the anionic borate chains. Interestingly, Sn2B3O6(OH) is the first example of a hydrothermally synthesized tin borate, in which adjacent anionic borate chains are further connected by O-H...O hydrogen bond interactions into a three-dimensional structure. The characterization of Sn2B3O6OH) is based on single-crystal X-ray diffraction data, vibrational spectroscopy, DFT calculations, and thermoanalytical investigations.
引用
收藏
页码:410 / 415
页数:6
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