X-ray diffraction study of the phase transition of K2Mn2(BeF4)3:: a new type of low-temperature structure for langbeinites

被引:5
作者
Guelylah, A
Madariaga, G
Petricek, V
Breczewski, T
Aroyo, MI
Bocanegra, EH
机构
[1] Univ Basque Country, Fac Ciencias, Dept Fis Mat Condensada, Bilbao 48080, Spain
[2] Acad Sci Czech Republic, Inst Phys, CR-16200 Prague 6, Czech Republic
[3] Univ Basque Country, Fac Ciencias, Dept Fis Aplicada 2, E-48080 Bilbao, Spain
来源
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS | 2001年 / 57卷 / 03期
关键词
D O I
10.1107/S0108768100019960
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The potassium manganese tetrafluoroberyllate langbeinite compound has been studied in the temperature range 100-300 K. Using DSC measurements, a phase transition has been detected at 213 K. The space group of the low-temperature phase was determined to be P112(1) using X-ray diffraction experiments and optical observations of the domain structure. The b axis is doubled with respect to the prototypic P2(1)3 cubic phase. Lattice parameters were determined by powder diffraction data [a = 10.0690 (8), b = 20.136 (2), c = 10.0329 (4) Angstrom = 90.01 (1)degrees]. A precise analysis of the BeF4 tetrahedra in the low-temperature phase shows that two independent tetrahedra rotate in opposite directions along the doubled crystallographic axis. A symmetry mode analysis of the monoclinic distortion is also reported. This is the first report of the existence of such a phase transition in K-2 Mn-2(BeF4)(3) and also of a new type of low-temperature structure for langbeinite compounds.
引用
收藏
页码:221 / 230
页数:10
相关论文
共 33 条
[1]   PIEZOELECTRIC LANGBEINITE-TYPE K2CD2(SO4)3 - ROOM-TEMPERATURE CRYSTAL-STRUCTURE AND FERROELASTIC TRANSFORMATION [J].
ABRAHAMS, SC ;
BERNSTEIN, JL .
JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (05) :2146-2150
[2]   PIEZOELECTRIC LANGBEINITE-TYPE K2CD2(SO4)3 STRUCTURE AT 4 TEMPERATURES BELOW AND ONE ABOVE 432-DEGREES-K FERROELASTIC-PARAELASTIC TRANSITION [J].
ABRAHAMS, SC ;
LISSALDE, F ;
BERNSTEIN, JL .
JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (04) :1926-1935
[3]   FLUOROBERYLLATES DE STRUCTURE LANGBEINITE [J].
ALEONARD, S ;
LEFUR, Y .
BULLETIN DE LA SOCIETE FRANCAISE MINERALOGIE ET DE CRISTALLOGRAPHIE, 1967, 90 (02) :168-&
[4]   Symmetry-mode analysis of displacive phase transitions using International Tables for Crystallography [J].
Aroyo, MI ;
Perez-Mato, JM .
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 1998, 54 :19-30
[5]   BOND-VALENCE PARAMETERS FOR SOLIDS [J].
BRESE, NE ;
OKEEFFE, M .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1991, 47 :192-197
[6]  
BREZINA B, 1972, PHYS STATUS SOLIDI A, V11, pK39, DOI 10.1002/pssa.2210110149
[7]   BOND-VALENCE PARAMETERS OBTAINED FROM A SYSTEMATIC ANALYSIS OF THE INORGANIC CRYSTAL-STRUCTURE DATABASE [J].
BROWN, ID ;
ALTERMATT, D .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1985, 41 (AUG) :244-247
[8]  
CORD PH, 1971, B SOC CHIM FR, P2461
[9]   A NITROGEN-GAS-STREAM CRYOSTAT FOR GENERAL X-RAY-DIFFRACTION STUDIES [J].
COSIER, J ;
GLAZER, AM .
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1986, 19 (02) :105-107
[10]  
DVORAK D, 1974, PHYS STATUS SOLIDI B, V66, pK87