Crystallography Open Database

Information card for entry 4514468

Preview

Coordinates	4514468.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al6.03 Eu3.6 Li N22.59 O6.82 Si13.78
Calculated formula	Al6.0294 Eu3.5961 Li N22.5851 O6.8186 Si13.7782
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	12.1213 ± 0.00011 Å
b	12.1213 ± 0.00011 Å
c	4.89283 ± 0.00005 Å
α	90°
β	90°
γ	120°
Cell volume	622.571 ± 0.01 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0151
Residual factor for significantly intense reflections	0.0151
Weighted residual factors for all reflections included in the refinement	0.0367
Goodness-of-fit parameter for all reflections included in the refinement	1.118
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
219657 (current)	2019-10-28	cif/ Adding structures of 4514468 via cif-deposit CGI script.	4514468.cif