Crystallography Open Database

Information card for entry 7219138

7219137 << 7219138 >> 7219139

Preview

Coordinates	7219138.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag Er0.02 Li Mo4 O16 Yb1.98
Calculated formula	Ag Er0.02 Li Mo4 O16 Yb1.98
Title of publication	Li/Ag ratio dependent structure and upconversion photoluminescence of LixAg1-xYb0.99(MoO4)2:0.01Er(3+) phosphors.
Authors of publication	Cheng, Fangrui; Xia, Zhiguo; Jing, Xiping; Wang, Ziyuan
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2015
Journal volume	17
Journal issue	5
Pages of publication	3689 - 3696
a	5.151716 ± 0.000065 Å
b	5.151716 ± 0.000065 Å
c	11.26442 ± 0.00016 Å
α	90°
β	90°
γ	90°
Cell volume	298.96 ± 0.007 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	6
Space group number	82
Hermann-Mauguin space group symbol	I -4
Hall space group symbol	I -4
Residual factor R(I) for significantly intense reflections	0.91
Goodness-of-fit parameter for all reflections	1.993
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.	7219138.cif
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7219138.cif
131137	2015-02-04	cif/ Updating files of 7219138 Original log message: Adding full bibliography for 7219138.cif.	7219138.cif
128868	2014-12-20	cif/ Adding structures of 7219138 via cif-deposit CGI script.	7219138.cif