Crystallography Open Database

Information card for entry 7032536

Preview

Coordinates	7032536.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba7.92 Eu0.13 Lu4 O48 P12 Sr3.97
Calculated formula	Ba7.92 Eu0.12 Lu4 O48 P12 Sr3.96
Title of publication	Blue-shift of Eu(2+) emission in (Ba,Sr)3Lu(PO4)3:Eu(2+) eulytite solid-solution phosphors resulting from release of neighbouring-cation-induced stress.
Authors of publication	Wang, Ziyuan; Xia, Zhiguo; Molokeev, Maxim S.; Atuchin, Victor V.; Liu, QuanLin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	44
Pages of publication	16800 - 16804
a	10.34543 ± 0.00016 Å
b	10.34543 ± 0.00016 Å
c	10.34543 ± 0.00016 Å
α	90°
β	90°
γ	90°
Cell volume	1107.25 ± 0.03 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	6
Space group number	220
Hermann-Mauguin space group symbol	I -4 3 d
Hall space group symbol	I -4bd 2c 3
Residual factor R(I) for significantly intense reflections	1.7
Goodness-of-fit parameter for all reflections	2.004
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.	7032536.cif
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7032536.cif
126439	2014-11-06	cif/ Updating files of 7032534, 7032535, 7032536, 7032537 Original log message: Adding full bibliography for 7032534--7032537.cif.	7032536.cif
123725	2014-09-12	cif/ Adding structures of 7032536 via cif-deposit CGI script.	7032536.cif