Crystallography Open Database

Information card for entry 7205917

7205916 << 7205917 >> 7205918

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Coordinates	7205917.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	O3 Y2
Calculated formula	O2.99994 Y1.99997
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	10.6431 ± 0.0002 Å
b	10.6431 ± 0.0002 Å
c	10.6431 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1205.6 ± 0.04 Å³
Cell temperature	298 K
Number of distinct elements	2
Space group number	206
Hermann-Mauguin space group symbol	I a -3
Hall space group symbol	-I 2b 2c 3
Residual factor R(I) for significantly intense reflections	6.3456
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.	7205917.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205917.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205917.cif
21228	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205916, 7205917, 7205918 via cif-deposit CGI script.	7205917.cif