Crystallography Open Database

Information card for entry 4312142

Preview

Coordinates	4312142.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al5 O12 Y3
Calculated formula	Al5 O12 Y3
Title of publication	Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium
Authors of publication	Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	7656 - 7664
a	11.99 ± 0.0014 Å
b	11.99 ± 0.0014 Å
c	11.99 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	1723.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	230
Hermann-Mauguin space group symbol	I a -3 d
Hall space group symbol	-I 4bd 2c 3
Residual factor for all reflections	0.0702
Residual factor for significantly intense reflections	0.0174
Weighted residual factors for significantly intense reflections	0.0298
Weighted residual factors for all reflections included in the refinement	0.0372
Goodness-of-fit parameter for all reflections included in the refinement	0.319
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
179160 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/21.	4312142.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4312142.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4312142.cif
3647	2010-11-16	../uploads/cif-deposit/cod/cif Adding structures of 4312142 via cif-deposit CGI script.	4312142.cif