Crystallography Open Database





Information card for 2014608

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Coordinates

2014608.cif

Structure parameters

Common name Langbeinite
Formula - O12 P3 Rb2 Ti Yb -
Calculated formula - O12 P3 Rb2 Ti0.9999 Yb1.0001 -
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 10.2083 ± 0.0002 Å
b 10.2083 ± 0.0002 Å
c 10.2083 ± 0.0002 Å
α 90°
β 90°
γ 90°
Cell volume 1063.8 ± 0.04 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 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 No

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