Crystallography Open Database

Information card for entry 7205916

7205915 << 7205916 >> 7205917

Preview

Coordinates	7205916.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al2 N18.939 O2.061 Si9 Y6.313
Calculated formula	Al1.99899 N18.9397 O2.0601 Si9 Y6.31347
Title of publication	Y6+x/3Si11−yAlyN20+x−yO1−x+y:Re3+ (Re = Ce3+, Tb3+, Sm3+) phosphors identified by solid-state combinatorial chemistry
Authors of publication	Park, Woon Bae; Singh, Satendra Pal; Pyo, Myoungho; Sohn, Kee-Sun
Journal of publication	Journal of Materials Chemistry
Year of publication	2011
Journal volume	21
Journal issue	15
Pages of publication	5780
a	9.84196 ± 0.00004 Å
b	9.84196 ± 0.00004 Å
c	10.68317 ± 0.00006 Å
α	90°
β	90°
γ	120°
Cell volume	896.177 ± 0.007 Å³
Cell temperature	298 K
Number of distinct elements	5
Space group number	159
Hermann-Mauguin space group symbol	P 3 1 c
Hall space group symbol	P 3 -2c
Residual factor R(I) for significantly intense reflections	3.1907
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5493 Å
Diffraction radiation type	Synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180390 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/59.	7205916.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205916.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205916.cif
21228	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205916, 7205917, 7205918 via cif-deposit CGI script.	7205916.cif