Crystallography Open Database

Information card for entry 4312151

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Coordinates	4312151.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al5 O12 Y0.72 Yb2.28
Calculated formula	Al5 O12 Y0.72 Yb2.28
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	11.9531 ± 0.0014 Å
b	11.9531 ± 0.0014 Å
c	11.9531 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	1707.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0311
Residual factor for significantly intense reflections	0.0122
Weighted residual factors for significantly intense reflections	0.0225
Weighted residual factors for all reflections included in the refinement	0.0253
Goodness-of-fit parameter for all reflections included in the refinement	0.433
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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