Crystallography Open Database

Information card for entry 7240198

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Coordinates	7240198.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al2.3 Ga2.7 Gd3 O12
Calculated formula	Al2.301 Ga2.699 Gd3 O12
Title of publication	Influence of the Sc cation substituent on the structural properties and energy transfer processes in GAGG:Ce crystals
Authors of publication	Spassky, Dmitry; Kozlova, Nina; Zabelina, Evgeniia; Kasimova, Valentina; Krutyak, Nataliya; Ukhanova, Alisa; Morozov, Vladimir A.; Morozov, Anatolii V.; Buzanov, Oleg; Chernenko, Kirill; Omelkov, Sergey; Nagirnyi, Vitali
Journal of publication	CrystEngComm
Year of publication	2020
a	12.26148 ± 0.0001 Å
b	12.26148 ± 0.0001 Å
c	12.26148 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	1843.44 ± 0.03 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 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	0.0541
Residual factor for significantly intense reflections	0.0495
Weighted residual factors for all reflections	0.0591
Weighted residual factors for significantly intense reflections	0.0584
Goodness-of-fit parameter for all reflections	4
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
249719 (current)	2020-03-26	cif/ Adding structures of 7240198, 7240199 via cif-deposit CGI script.	7240198.cif