Crystallography Open Database





Information card for 2014611

2014610 << 2014611 >> 2014612

Preview



Coordinates

2014611.cif

Structure factors

2014611.hkl

Structure parameters

Common name Langbeinite
Formula - O12 P3 Rb2 Ti1.68 Yb0.32 -
Calculated formula - O12 P3 Rb2 Ti1.685 Yb0.315 -
Title of publication Two new phosphate langbeinites, Rb~2~YbTi(PO~4~)~3~ and Rb~2~Yb~0.32~Ti~1.68~(PO~4~)~3~, investigated at 293 and 150 K
Authors of publication Joacim C. M. Gustafsson; Stefan T. Norberg; Göran Svensson; Jörgen Albertsson
Journal of publication Acta Crystallographica, Section C
Year of publication 2005
Journal volume 61
Pages of publication i9 - i13
a 10.2228 ± 0.0005 Å
b 10.2228 ± 0.0005 Å
c 10.2228 ± 0.0005 Å
α 90°
β 90°
γ 90°
Cell volume 1068.34 ± 0.09 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 21 3
Hall symmetry space group P 2ac 2ab 3
Has coordinates Yes
Has disorder No
Has Fobs Yes

Top of the page