Crystallography Open Database

Information card for entry 1545798

Preview

Coordinates	1545798.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Er0.07 La0.67 Mo4 Na1.33 O16 Sr1.33 Yb0.6
Calculated formula	Er0.0666667 La0.666667 Mo4 Na1.33333 O16 Sr1.33333 Yb0.6
Title of publication	Microwave synthesis and spectroscopic properties of ternary scheelite-type molybdate phosphors NaSrLa(MoO4)3:Er3+,Yb3+
Authors of publication	Chang Sung Lim; Aleksandr S. Aleksandrovsky; Maxim S. Molokeev; Aleksandr S. Oreshonkov; Victor V. Atuchin
Journal of publication	Journal of Alloys and Compounds
Year of publication	2017
Journal volume	713
Journal issue	0
Pages of publication	156 - 163
a	5.30628 ± 0.0001 Å
b	5.30628 ± 0.0001 Å
c	11.68195 ± 0.00025 Å
α	90°
β	90°
γ	90°
Cell volume	328.924 ± 0.011 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	7
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor R(I) for significantly intense reflections	2.62
Goodness-of-fit parameter for all reflections	1.113
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα~1~~2~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
205493 (current)	2018-01-23	cif/ Removing the _chemical_name_mineral data item that contains an empty value from multiple files.	1545798.cif
195699	2017-04-23	cif/ Adding structures of 1545798 via cif-deposit CGI script.	1545798.cif