Crystallography Open Database

Information card for entry 4514466

Preview

Coordinates	4514466.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al5.56 Eu0.15 Li N23.1 O6.32 Si14.27 Sr3.43
Calculated formula	Al5.5596 Eu0.1528 Li N23.0958 O6.3181 Si14.268 Sr3.4334
Title of publication	New Deep-Blue-Emitting Ce-Doped A<sub>4-<i>m</i></sub>B<sub> <i>n</i> </sub>C<sub>19+2<i>m</i></sub>X<sub>29+<i>m</i></sub> (A = Sr, La; B = Li; C = Si, Al; X = O, N; 0 ≤ <i>m</i> ≤ 1; 0 ≤ <i>n</i> ≤ 1) Phosphors for High-Color-Rendering Warm White Light-Emitting Diodes.
Authors of publication	Wang, Chun-Yun; Takeda, Takashi; Melvin Ten Kate, Otmar; Funahashi, Shiro; Xie, Rong-Jun; Takahashi, Kohsei; Hirosaki, Naoto
Journal of publication	ACS applied materials & interfaces
Year of publication	2019
Journal volume	11
Journal issue	32
Pages of publication	29047 - 29055
a	12.1029 ± 0.0002 Å
b	12.1029 ± 0.0002 Å
c	4.8825 ± 0.0001 Å
α	90°
β	90°
γ	120°
Cell volume	619.372 ± 0.019 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	156
Hermann-Mauguin space group symbol	P 3 m 1
Hall space group symbol	P 3 -2"
Residual factor for all reflections	0.0388
Residual factor for significantly intense reflections	0.0301
Weighted residual factors for all reflections included in the refinement	0.0656
Goodness-of-fit parameter for all reflections included in the refinement	0.983
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
219655 (current)	2019-10-28	cif/ Adding structures of 4514466 via cif-deposit CGI script.	4514466.cif