Crystallography Open Database

Information card for entry 7707652

Preview

Coordinates	7707652.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba2 Li3 O32 Tb3 W8
Calculated formula	Ba2 Li3 O32 Tb3 W8
Title of publication	On the crystal structure and optical spectroscopy of rare earth comprising quaternary tungstates Li<sub>3</sub>Ba<sub>2</sub>RE<sub>3</sub>(WO<sub>4</sub>)<sub>8</sub> (RE = La-Nd, Sm-Ho).
Authors of publication	Keil, Jan-Niklas; Paulsen, Christian; Rosner, Florian; Pöttgen, Rainer; Jüstel, Thomas
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	26
Pages of publication	9225 - 9235
a	5.2054 ± 0.0002 Å
b	12.7203 ± 0.0006 Å
c	19.1885 ± 0.001 Å
α	90°
β	91.948 ± 0.004°
γ	90°
Cell volume	1269.82 ± 0.1 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0345
Residual factor for significantly intense reflections	0.0243
Weighted residual factors for significantly intense reflections	0.0477
Weighted residual factors for all reflections included in the refinement	0.0498
Goodness-of-fit parameter for significantly intense reflections	1.54
Goodness-of-fit parameter for all reflections included in the refinement	1.45
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
268756 (current)	2021-09-06	cif/ Updating files of 7707651, 7707652 Original log message: Adding full bibliography for 7707651--7707652.cif.	7707652.cif
266383	2021-06-11	cif/ Adding structures of 7707651, 7707652 via cif-deposit CGI script.	7707652.cif