New thallium diphosphate Tl2Me(H2P2O7)2• 2 H2O, Me = Mg, Mn, Co, Ni and Zn.: Synthesis, single crystal X-ray structures and powder X-ray structure of the Mg phase

被引:10
|
作者
El Bali, Brahim [2 ]
Capitelli, Francesco [1 ]
Alaoui, Aziz Tahiri [3 ]
Lachkar, Mohammed [3 ]
da Silva, Ivan [4 ]
Alvarez-Larena, Angel [5 ]
Piniella, Juan F. [5 ]
机构
[1] CNR, Inst Crystallog, I-70126 Bari, Italy
[2] Univ Mohammed 1, Fac Sci, Dept Chem, Lab Mineral Solid & Analyt Chem, Oujda 60000, Morocco
[3] Univ Sidi Mohamed Ben Abdellah, Dept Chim, Fac Sci, Lab Ingn Mat Organomet & Mol, Fes 30000, Morocco
[4] European Synchrotron Radiat Facil, Spanish CRG Beamline BM25, F-38043 Grenoble 09, France
[5] Univ Autonoma Barcelona, Dept Geol, Bellaterra 08193, Spain
来源
ZEITSCHRIFT FUR KRISTALLOGRAPHIE | 2008年 / 223卷 / 07期
关键词
thallium cations; dihydrogendiphosphate groups; three-dimensional framework; hydrogen bonds; powder diffraction structure analysis; single-crystal structure analysis; X-ray diffraction;
D O I
10.1524/zkri.2008.0047
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Crystals of thallium dihydrogendiphosphate Tl2Me(H2P2O7)(2)center dot 2 H2O (Me = Mg (1), Mn (2), Co (3), Ni (4) and Zn (5)), have been synthesized and analyzed by powder X-ray diffractometry (Mg phase) and single crystal X-ray diffractometry (other phases). They resulted to be isostructural within triclinic group P (1) over bar, with the following unit-cell parameters: a = 6.9620(1), b = 7.3635(1), c = 7.7713(1) angstrom, alpha = 81.8014(5), beta = 70.8597(6), gamma = 86.1373(7)degrees, V = 372.44(8) angstrom(3) (1); a = 6.9577(6), b = 7.4745(6), c = 7.8248(7) angstrom, alpha = 80.723(2) beta = 71.912(1), gamma = 85.661(1)degrees, V = 381.62(6) angstrom(3) (2); a = 6.9767(7), b = 7.3634(7), c = 7.7690(7) angstrom, alpha = 81.421(2), beta = 71.114(2), gamma = 86.424(2)degrees, V = 373.36(6) angstrom(3) (3); a = 6.9658(7), b = 7.3079(7), c = 7.7016(7) angstrom, alpha = 81.801(2), beta = 71.185(2), gamma = 86.528(2)degrees, V = 367.27(6) angstrom(3) (4) and a = 6.9628(7), b = 7.3625(7), c = 7.7401(8) angstrom, alpha = 81.590(2), beta = 71.441(2), gamma = 86.323(2)degrees, V = 372.04(6) angstrom(3) (5). Me is octahedrally coordinated by two water molecules and four oxygen atoms belonging to two different diphosphate groups. Thallium cations make up interactions with oxygen atoms within Van der Waals coordination sphere, making up irregular coordination polyhedra. The frarmework of the present compounds can be described as a three-dimensional framework made from vertex-sharing polyhedra. The basic unit is the [Me(H2P2O7)(2)center dot 2 H2O] moiety, which displays a crystallographic Ci symmetry, with the Me cation on the inversion centre. Such units are held together by an intricate scheme of Tl...O interactions; hydrogen bonds complete the network.
引用
收藏
页码:448 / 455
页数:8
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