Crystallography Open Database

Information card for entry 7716927

Preview

Coordinates	7716927.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	K3 O8 P2 Tb
Calculated formula	K3 O8 P2 Tb
Title of publication	Structural and spectroscopic insights into the performance of K<sub>3</sub>Tb(PO<sub>4</sub>)<sub>2</sub> green phosphor.
Authors of publication	Chornii, Vitalii; Terebilenko, Kateryna; Gural'skiy, Il'ya; Slobodyanik, Mykola; Zozulia, Valeriia; Shova, Sergiu; Zhydachevskyy, Yaroslav; Nedilko, Serhii G.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	37
Pages of publication	15583 - 15594
a	7.4128 ± 0.0018 Å
b	5.5975 ± 0.0016 Å
c	9.458 ± 0.005 Å
α	90°
β	90.65 ± 0.03°
γ	90°
Cell volume	392.4 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0604
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.11
Weighted residual factors for all reflections included in the refinement	0.1128
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
295289 (current)	2024-10-06	cif/ Updating files of 7716927 Original log message: Adding full bibliography for 7716927.cif.	7716927.cif
294261	2024-08-29	cif/ Adding structures of 7716927 via cif-deposit CGI script.	7716927.cif