Simultaneous presence of (Si3O10)8- and (Si2O7)6- groups in new synthetic mixed sorosilicates: BaY4(Si2O7)(Si3O10) and isotypic compounds, studied by single-crystal X-ray diffraction, Raman spectroscopy and DFT calculations

被引:13
作者
Wierzbicka-Wieczorek, Maria [1 ]
Toebbens, Daniel M. [2 ]
Kolitsch, Uwe [3 ,4 ]
Tillmanns, Ekkehart [4 ]
机构
[1] Univ Jena, Inst Geowissensch, D-07745 Jena, Germany
[2] Helmholtz Zentrum Berlin, Abt Kristallog, D-14109 Berlin, Germany
[3] Nat Hist Museum, Mineral Petrog Abt, A-1010 Vienna, Austria
[4] Univ Vienna, Inst Mineral & Kristallog, Geozentrum, A-1090 Vienna, Austria
基金
奥地利科学基金会;
关键词
Flux-growth method; Crystal structure; Sorosilicates; Single-crystal X-ray diffraction; Raman spectroscopy; DFT calculations; AB-INITIO; VIBRATIONAL SPECTROSCOPY; YTTRIUM SILICATES; CHEMISTRY; SPECTRA; VALENCE; FREQUENCIES; PARAMETERS; FRAMEWORK; TOPOLOGY;
D O I
10.1016/j.jssc.2013.09.007
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Three new, isotypic silicate compounds, BaY4(Si2O7)(Si3O10), SrYb4(Si2O7)(Si3O10) and SrSq(Si2O7)(Si3O10), were synthesized using high-temperature flux growth techniques, and their crystal structures were solved from single-crystal X-ray intensity data: monoclinic, P2i/m, with a= 5.532(1)/5A69(1)/5.278(1), b= 19.734(4)/19.447 (4)/19.221(4), c= 6.868(1)/6.785(1)/6.562(1) A, g= 106.53(3)/106.20(3)/106.50(3), V= 718.8(2)/693.0(2)/638.3 (2)P, R(F)= 0.0225/0.0204/0.0270, respectively. The topology of the novel structure type contains isolated horseshoe-shaped Si3O10 groups (Si-Si-Si= 93.15-95.98 1 Si2O7 groups (Si-Obridge-Si=180, symmetryrestricted) and edge-sharing M(1)06 and M(2)06 octahedra. Single-crystal Raman spectra of the title compounds were measured and compared with Raman spectroscopic data of chemically and topologically related disilicates and trisilicates, including BaY2(Si3O10) and SrY2(Si3O10). The band assignments are supported by additional theoretical calculation of Raman vibrations by DFT methods. (C) 2013 Elsevier Inc. All rights reserved.
引用
收藏
页码:94 / 104
页数:11
相关论文
共 55 条
[1]  
[Anonymous], 1999, ATOMS WIND MAC VERS
[2]  
[Anonymous], GEOLOGICHESKII ZH
[3]   K2Ca3Si3O10, a novel trisilicate: high-pressure synthesis, structural, spectroscopic and computational studies [J].
Arroyabe, Erik ;
Prechtel, Felix ;
Toebbens, Daniel M. ;
Kaindl, Reinhard ;
Kahlenberg, Volker .
EUROPEAN JOURNAL OF MINERALOGY, 2011, 23 (03) :425-435
[4]   RbMn6(As2O7)2(As3O10):: a new manganese(II) arsenate [J].
Ayed, B ;
Abbdallah, AH ;
Hadded, A .
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, 2004, 60 :I52-I54
[5]  
BECKER UW, 1985, Z NATURFORSCH B, V40, P755
[6]   NaMn6(P2O7)2(P3O10) and KCd6(P2O7)2(P3O10) [J].
Bennazha, J ;
El-Maadi, A ;
Boukhari, A ;
Holt, EM .
ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY, 2002, 58 (06) :I76-I78
[7]   Identification of a new family of phosphate compounds, AIBII6(P2O7)2P3O10:: structures of KMn6(P2O7)2P3O10 and AgMn6(P2O7)2P3O10 [J].
Bennazha, J ;
ElMaadi, A ;
Boukhari, A ;
Holt, EM .
SOLID STATE SCIENCES, 2001, 3 (05) :587-592
[8]   Electronic and magnetic structure of ScMnO3 [J].
Bredow, T ;
Jug, K ;
Evarestov, RA .
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2006, 243 (02) :R10-R12
[9]   BOND-VALENCE PARAMETERS FOR SOLIDS [J].
BRESE, NE ;
OKEEFFE, M .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1991, 47 :192-197
[10]   EMPIRICAL PARAMETERS FOR CALCULATING CATION-OXYGEN BOND VALENCES [J].
BROWN, ID ;
WU, KK .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1976, 32 (JUL15) :1957-1959